3,4-dimethyl-5-[[(1-methylindol-3-yl)carbonylamino]sulfamoyl]benzoate

Systemtic Name: 3,4-dimethyl-5-[[(1-methylindol-3-yl)carbonylamino]sulfamoyl]benzoate Openeye Name: 3,4-dimethyl-5-[[(1-methylindole-3-carbonyl)amino]sulfamoyl]benzoate CAS Name: 3,4-dimethyl-5-[[[(1-methyl-3-indolyl)-oxomethyl]amino]sulfamoyl]benzoate IUPAC Name: 3,4-dimethyl-5-[[(1-methylindole-3-carbonyl)amino]sulfamoyl]benzoate Traditional Name: 3,4-dimethyl-5-[[(1-methylindole-3-carbonyl)amino]sulfamoyl]benzoate Formula: C19H18N3O5S- MolecularWeight: 400.42832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)C(=O)[O-])S(=O)(=O)NNC(=O)C2=CN(C3=CC=CC=C32)C)C

Isomeric SMILES

CC1=C(C(=CC(=C1)C(=O)[O-])S(=O)(=O)NNC(=O)C2=CN(C3=CC=CC=C32)C)C

InChI

InChI=1S/C19H19N3O5S/c1-11-8-13(19(24)25)9-17(12(11)2)28(26,27)21-20-18(23)15-10-22(3)16-7-5-4-6-14(15)16/h4-10,21H,1-3H3,(H,20,23)(H,24,25)/p-1