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Sulfanilides

Description:

Organic aromatic compounds containing a sulfanilide moiety, with the general structure RS(=O)(=O)NC1=CC=CC=C1.
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Items 61-72 of 218

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  1. cyPPTS
    IUPAC Name:  N-[3-(cyclopentyloxy)phenyl]-2,2,2-trifluoro-N-(pyridin-3-ylmethyl)ethane-1-sulfonamide
    SMILES:  FC(CS(=O)(=O)N(c1cccc(c1)OC1CCCC1)Cc1cccnc1)(F)F
    InChIKey: WCYYNLFGFUQJMF-UHFFFAOYSA-N
    InChI:  InChI=1S/C19H21F3N2O3S/c20-19(21,22)14-28(25,26)24(13-15-5-4-10-23-12-15)16-6-3-9-18(11-16)27-17-7-1-2-8-17/h3-6,9-12,17H,1-2,7-8,13-14H2
  2. asivatrep
    Cas Number: 1005168-10-4        Compound CID:  56649347
    IUPAC Name:  (E)-N-[(1R)-1-[3,5-difluoro-4-(methanesulfonamido)phenyl]ethyl]-3-[2-propyl-6-(trifluoromethyl)pyridin-3-yl]prop-2-enamide
    SMILES:  CCCc1nc(ccc1/C=C/C(=O)N[C@@H](c1cc(F)c(c(c1)F)NS(=O)(=O)C)C)C(F)(F)F
    InChIKey: UKGJZDSUJSPAJL-YPUOHESYSA-N
    InChI:  InChI=1S/C21H22F5N3O3S/c1-4-5-17-13(6-8-18(28-17)21(24,25)26)7-9-19(30)27-12(2)14-10-15(22)20(16(23)11-14)29-33(3,31)32/h6-12,29H,4-5H2,1-3H3,(H,27,30show more
    Synonyms: (r,e)-n-(1-(3,5-difluoro-4-(methyl sulfonamido)phenyl)ethyl)-3-(2-propyl-6-(trifluoromethyl)pyridin-3-yl)acrylamide |...
  3. TY-51469
    IUPAC Name:  2-[4-[(5-fluoro-3-methyl-1-benzothiophen-2-yl)sulfonylamino]-3-methylsulfonylphenyl]-1,3-thiazole-4-carboxylic acid
    SMILES:  Fc1ccc2c(c1)c(C)c(s2)S(=O)(=O)Nc1ccc(cc1S(=O)(=O)C)c1scc(n1)C(=O)O
    InChIKey: CBRCULCCRGSSLB-UHFFFAOYSA-N
    InChI:  InChI=1S/C20H15FN2O6S4/c1-10-13-8-12(21)4-6-16(13)31-20(10)33(28,29)23-14-5-3-11(7-17(14)32(2,26)27)18-22-15(9-30-18)19(24)25/h3-9,23H,1-2H3,(H,24,25)
  4. NS-49
    IUPAC Name:  N-[3-[(1R)-2-amino-1-hydroxyethyl]-4-fluorophenyl]methanesulfonamide
    SMILES:  NC[C@@H](c1cc(ccc1F)NS(=O)(=O)C)O
    InChIKey: XYLJNMCMDOOJRW-VIFPVBQESA-N
    InChI:  InChI=1S/C9H13FN2O3S/c1-16(14,15)12-6-2-3-8(10)7(4-6)9(13)5-11/h2-4,9,12-13H,5,11H2,1H3/t9-/m0/s1
    Synonyms: Garomefrine|(-)-Garomefrin|NS-49|137431-02-8|Garomefrin, (-)-|D62L7OV01X|N-[3-[(1R)-2-amino-1-hydroxyethyl]-4-fluorop...
  5. ONO-8130
    IUPAC Name:  4-[[6-[2-methylpropyl-[(4-methyl-1,3-thiazol-2-yl)sulfonyl]amino]-2,3-dihydro-1H-inden-5-yl]oxymethyl]benzoic acid
    SMILES:  CC(CN(S(=O)(=O)c1scc(n1)C)c1cc2CCCc2cc1OCc1ccc(cc1)C(=O)O)C
    InChIKey: IOXMDBQCUCDLAF-UHFFFAOYSA-N
    InChI:  InChI=1S/C25H28N2O5S2/c1-16(2)13-27(34(30,31)25-26-17(3)15-33-25)22-11-20-5-4-6-21(20)12-23(22)32-14-18-7-9-19(10-8-18)24(28)29/h7-12,15-16H,4-6,13-14show more
    Synonyms: ONO-8130|459841-96-4|ONO 8130|4-[[[2,3-Dihydro-6-[(2-methylpropyl)[(4-methyl-2-thiazolyl)sulfonyl]amino]-1H-indene-5y...
  6. OF-1
    IUPAC Name:  4-bromo-N-(6-methoxy-1,3-dimethyl-2-oxo-2,3-dihydro-1H-1,3-benzodiazol-5-yl)-2-methylbenzene-1-sulfonamide
    SMILES:  COc1cc2c(cc1NS(=O)(=O)c1ccc(cc1C)Br)n(c(=O)n2C)C
    InChIKey: YUNQZQREIHWDQT-UHFFFAOYSA-N
    InChI:  InChI=1S/C17H18BrN3O4S/c1-10-7-11(18)5-6-16(10)26(23,24)19-12-8-13-14(9-15(12)25-4)21(3)17(22)20(13)2/h5-9,19H,1-4H3
    Synonyms: OF-1, >=98% (HPLC) | 9,10-Anthraguinone | AKOS000481248 | EX-A2269 | A16000 | NCGC00384195-05 | GTPL9523 | 4-bromo-N-...
  7. N-[4-(3-amino-2H-pyrazolo[3,4-b]pyrazin-6-yl)phenyl]-5-chloro-2-fluorobenzenesulfonamide
    IUPAC Name:  N-[4-(3-amino-2H-pyrazolo[3,4-b]pyrazin-6-yl)phenyl]-5-chloro-2-fluorobenzenesulfonamide
    SMILES:  Clc1ccc(c(c1)S(=O)(=O)Nc1ccc(cc1)c1cnc2c(n1)n[nH]c2N)F
    InChIKey: DDKHTWASHUKHLD-UHFFFAOYSA-N
    InChI:  InChI=1S/C17H12ClFN6O2S/c18-10-3-6-12(19)14(7-10)28(26,27)25-11-4-1-9(2-5-11)13-8-21-15-16(20)23-24-17(15)22-13/h1-8,25H,(H3,20,22,23,24)
    Synonyms: compound 14n
  8. L742791
    Cas Number: 159182-18-0        Compound CID:  16118894
    IUPAC Name:  N-[4-[2-[[(2S)-2-hydroxy-3-(4-hydroxyphenoxy)propyl]amino]ethyl]phenyl]-4-iodobenzenesulfonamide
    SMILES:  O[C@H](COc1ccc(cc1)O)CNCCc1ccc(cc1)NS(=O)(=O)c1ccc(cc1)I
    InChIKey: ZNTDIRUBXSTBGJ-NRFANRHFSA-N
    InChI:  InChI=1S/C23H25IN2O5S/c24-18-3-11-23(12-4-18)32(29,30)26-19-5-1-17(2-6-19)13-14-25-15-21(28)16-31-22-9-7-20(27)8-10-22/h1-12,21,25-28H,13-16H2/t21-/m0show more
    Synonyms: compound 3;L 742791;L-742,791
  9. L748328
    Cas Number: 244192-93-6        Compound CID:  10323892
    IUPAC Name:  3-[(2S)-2-hydroxy-3-[2-[4-(phenylsulfonylamino)phenyl]ethylamino]propoxy]benzenesulfonamide
    SMILES:  O[C@H](COc1cccc(c1)S(=O)(=O)N)CNCCc1ccc(cc1)NS(=O)(=O)c1ccccc1
    InChIKey: CVPJSQZQNBKALR-FQEVSTJZSA-N
    InChI:  InChI=1S/C23H27N3O6S2/c24-33(28,29)23-8-4-5-21(15-23)32-17-20(27)16-25-14-13-18-9-11-19(12-10-18)26-34(30,31)22-6-2-1-3-7-22/h1-12,15,20,25-27H,13-14,show more
    Synonyms: 3-[(2S)-3-[2-[4-(benzenesulfonamido)phenyl]ethylamino]-2-hydroxypropoxy]benzenesulfonamide | GTPL3463 | WTB7K8ZCW6 | ...
  10. L023103
    IUPAC Name:  3-[4-[(4-chlorophenyl)-[2-oxo-2-[2-(2-oxoindol-3-yl)hydrazinyl]ethyl]sulfamoyl]phenyl]-N-(3-dimethylaminopropyl)propanamide
    SMILES:  CN(CCCNC(=O)CCc1ccc(cc1)S(=O)(=O)N(c1ccc(cc1)Cl)CC(=O)NNC1=c2ccccc2=NC1=O)C
    InChIKey: BUKWNCANUKACAQ-UHFFFAOYSA-N
    InChI:  InChI=1S/C30H33ClN6O5S/c1-36(2)19-5-18-32-27(38)17-10-21-8-15-24(16-9-21)43(41,42)37(23-13-11-22(31)12-14-23)20-28(39)34-35-29-25-6-3-4-7-26(25)33-30(show more
    Synonyms: L 023103;L-023103
  11. AVE1231
    Cas Number: 767334-89-4        Compound CID:  9844211
    Formula:  C20H27N3O4S        Molecular Weight: 405.51
    IUPAC Name:  2-(butylsulfonylamino)-N-[(1R)-1-(6-methoxypyridin-3-yl)propyl]benzamide
    SMILES:  CCCCS(=O)(=O)Nc1ccccc1C(=O)N[C@@H](c1ccc(nc1)OC)CC
    InChIKey: BFQMQSIBOHOPCY-QGZVFWFLSA-N
    InChI:  InChI=1S/C20H27N3O4S/c1-4-6-13-28(25,26)23-18-10-8-7-9-16(18)20(24)22-17(5-2)15-11-12-19(27-3)21-14-15/h7-12,14,17,23H,4-6,13H2,1-3H3,(H,22,24)/t17-/mshow more
    Synonyms: SCHEMBL498598 | VGZ6BSQ5DR | 2-(butylsulfonylamino)-N-[(1R)-1-(6-methoxypyridin-3-yl)propyl]benzamide | Benzamide, 2-...
  12. 5-[[4-ethoxy-3-(1-methyl-7-oxo-3-propyl-4H-pyrazolo[5,4-e]pyrimidin-5-yl)phenyl]sulfonylamino]-2-hydroxybenzoic acid
    IUPAC Name:  5-[[4-ethoxy-3-(1-methyl-7-oxo-3-propyl-4H-pyrazolo[5,4-e]pyrimidin-5-yl)phenyl]sulfonylamino]-2-hydroxybenzoic acid
    SMILES:  CCCc1nn(c2c1[nH]c(nc2=O)c1cc(ccc1OCC)S(=O)(=O)Nc1ccc(c(c1)C(=O)O)O)C
    InChIKey: HQWXZTRYIWULAX-UHFFFAOYSA-N
    InChI:  InChI=1S/C24H25N5O7S/c1-4-6-17-20-21(29(3)27-17)23(31)26-22(25-20)16-12-14(8-10-19(16)36-5-2)37(34,35)28-13-7-9-18(30)15(11-13)24(32)33/h7-12,28,30H,4show more
    Synonyms: compound 2
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