3-[(3,4-diethoxyphenyl)sulfonylamino]benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)O)OCC
Isomeric SMILES
CCOC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)O)OCC
InChI
InChI=1S/C17H19NO6S/c1-3-23-15-9-8-14(11-16(15)24-4-2)25(21,22)18-13-7-5-6-12(10-13)17(19)20/h5-11,18H,3-4H2,1-2H3,(H,19,20)
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
- 5-[(3-carboxyphenyl)sulfamoyl]thiophene-3-carboxylic acid
- 4-[3-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)propanoylamino]benzamide
- (E)-2-[4-azanyl-6-(dimethylamino)-1,3,5-triazin-2-yl]-3-[2,5-dimethyl-1-(2-methylphenyl)pyrrol-3-yl]prop-2-enenitrile
- dimethyl 2-[(3-methyl-4-oxidanylidene-phthalazin-1-yl)carbonylamino]pentanedioate hydrate
- phenyl-(2-phenyl-4H-pyrrolo[1,2-a]benzimidazol-3-yl)methanone
- 2-[3-(3,4-dimethoxyphenyl)-6-phenyl-1,4-dihydropyridazin-5-yl]-1H-benzimidazole
- 2-[6-(3,4-dimethoxyphenyl)-3-phenyl-pyridazin-4-yl]-1H-benzimidazole
- ethyl 3,5-bis(azanyl)-4-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)thiophene-2-carboxylate
- N-(2-chloranylpyridin-3-yl)-2-morpholin-4-yl-5-piperidin-1-ylsulfonyl-benzamide
- 2-[4-[methyl-(4-methylphenyl)sulfonyl-amino]phenoxy]-N-(6-pyrrolidin-1-ylpyridin-3-yl)ethanamide
