4-[(1-methyl-2-oxidanylidene-3H-indol-5-yl)sulfonylamino]benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CN1C(=O)CC2=C1C=CC(=C2)S(=O)(=O)NC3=CC=C(C=C3)C(=O)[O-]
Isomeric SMILES
CN1C(=O)CC2=C1C=CC(=C2)S(=O)(=O)NC3=CC=C(C=C3)C(=O)[O-]
InChI
InChI=1S/C16H14N2O5S/c1-18-14-7-6-13(8-11(14)9-15(18)19)24(22,23)17-12-4-2-10(3-5-12)16(20)21/h2-8,17H,9H2,1H3,(H,20,21)/p-1
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
- 7-(3-chlorophenyl)-4-(pyridin-3-ylmethyl)-3,5-dihydro-2H-1,4-benzoxazepin-9-ol
- diethyl-[2-[[4-[[3-[(4-methylphenyl)sulfamoyl]phenyl]carbonylamino]phenyl]carbonylamino]ethyl]azanium
- (E)-3-[4-[[4-(1,2,3,4-tetrazol-1-yl)phenyl]sulfamoyl]phenyl]prop-2-enoate
- 4-[[2-[(4-methylphenyl)carbamoyl]phenyl]sulfamoyl]-2-nitro-phenolate
- 3-[[(4aR,8aR)-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl]carbonyl]-N-(1,3-benzodioxol-5-yl)benzenesulfonamide
- (E)-3-[4-[[4-(1,2,3,4-tetrazol-1-yl)phenyl]sulfamoyl]phenyl]prop-2-enoic acid
- 5-(methoxymethyl)-N-methyl-1-(5-methyl-4-thiophen-2-yl-pyrimidin-2-yl)-N-(quinolin-5-ylmethyl)pyrazole-4-carboxamide
- dimethyl 5-[(2-iodanylphenyl)sulfamoyl]benzene-1,3-dicarboxylate
- 3-[[4-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]phenyl]sulfamoyl]benzoate
- 1-methyl-N-(2-methyl-5-piperidin-1-ylsulfonyl-phenyl)-2-oxidanylidene-3H-indole-5-sulfonamide
