methyl 3-[[(1-methylindol-3-yl)carbonylamino]sulfamoyl]benzoate

Systemtic Name: methyl 3-[[(1-methylindol-3-yl)carbonylamino]sulfamoyl]benzoate Openeye Name: methyl 3-[[(1-methylindole-3-carbonyl)amino]sulfamoyl]benzoate CAS Name: 3-[[[(1-methyl-3-indolyl)-oxomethyl]amino]sulfamoyl]benzoic acid methyl ester IUPAC Name: methyl 3-[[(1-methylindole-3-carbonyl)amino]sulfamoyl]benzoate Traditional Name: 3-[[(1-methylindole-3-carbonyl)amino]sulfamoyl]benzoic acid methyl ester Formula: C18H17N3O5S MolecularWeight: 387.40968

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(=O)NNS(=O)(=O)C3=CC=CC(=C3)C(=O)OC

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(=O)NNS(=O)(=O)C3=CC=CC(=C3)C(=O)OC

InChI

InChI=1S/C18H17N3O5S/c1-21-11-15(14-8-3-4-9-16(14)21)17(22)19-20-27(24,25)13-7-5-6-12(10-13)18(23)26-2/h3-11,20H,1-2H3,(H,19,22)