3-[4-[[3-(butylsulfamoyl)phenyl]sulfamoyl]phenyl]propanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCCCNS(=O)(=O)C1=CC=CC(=C1)NS(=O)(=O)C2=CC=C(C=C2)CCC(=O)O
Isomeric SMILES
CCCCNS(=O)(=O)C1=CC=CC(=C1)NS(=O)(=O)C2=CC=C(C=C2)CCC(=O)O
InChI
InChI=1S/C19H24N2O6S2/c1-2-3-13-20-28(24,25)18-6-4-5-16(14-18)21-29(26,27)17-10-7-15(8-11-17)9-12-19(22)23/h4-8,10-11,14,20-21H,2-3,9,12-13H2,1H3,(H,22,23)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 4-[2,5-dimethyl-3-(2-thieno[2,3-d]pyrimidin-4-ylsulfanylethanoyl)pyrrol-1-yl]-1,5-dimethyl-2-phenyl-pyrazol-3-one
- 4-methoxy-3-[(2-methoxy-5-morpholin-4-ylsulfonyl-phenyl)sulfamoyl]benzoic acid
- 5-[2-(2,4-dichlorophenyl)imino-3-phenethyl-1,3-thiazol-4-yl]-2-oxidanyl-benzamide
- N-(4-chloranyl-2-methoxy-phenyl)-2-[2-methoxy-4-[(E)-[2-(phenylmethyl)imino-4-(4-phenylphenyl)-1,3-thiazol-3-yl]iminomethyl]phenoxy]ethanamide
- [2-oxidanylidene-4-(trifluoromethyl)chromen-7-yl] 6-chloranyl-3,4-dihydro-2H-1,5-benzodioxepine-8-carboxylate
- [2-oxidanylidene-4-(trifluoromethyl)chromen-7-yl] (E)-3-(6-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)prop-2-enoate
- [2-oxidanylidene-4-(trifluoromethyl)chromen-7-yl] (E)-3-(4-chloranyl-3-nitro-phenyl)prop-2-enoate
- [2-oxidanylidene-4-(trifluoromethyl)chromen-7-yl] 2-[8-(2-methylbutan-2-yl)-1,3-bis(oxidanylidene)-2,4-diazaspiro[4.5]decan-2-yl]ethanoate
- [2-oxidanylidene-4-(trifluoromethyl)chromen-7-yl] 4-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]benzoate
- [2-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]-1,3-thiazol-4-yl]methyl 2-[(2-ethoxyphenyl)carbonylamino]ethanoate
