1-methyl-N-(4-methylphenyl)-3-sulfamoyl-indole-2-carboxamide

Systemtic Name: 1-methyl-N-(4-methylphenyl)-3-sulfamoyl-indole-2-carboxamide Openeye Name: 1-methyl-N-(p-tolyl)-3-sulfamoyl-indole-2-carboxamide CAS Name: 1-methyl-N-(4-methylphenyl)-3-sulfamoyl-2-indolecarboxamide IUPAC Name: 1-methyl-N-(4-methylphenyl)-3-sulfamoylindole-2-carboxamide Traditional Name: 1-methyl-N-(p-tolyl)-3-sulfamoyl-indole-2-carboxamide Formula: C17H17N3O3S MolecularWeight: 343.40018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=C(C3=CC=CC=C3N2C)S(=O)(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=C(C3=CC=CC=C3N2C)S(=O)(=O)N

InChI

InChI=1S/C17H17N3O3S/c1-11-7-9-12(10-8-11)19-17(21)15-16(24(18,22)23)13-5-3-4-6-14(13)20(15)2/h3-10H,1-2H3,(H,19,21)(H2,18,22,23)