N-(4-methylphenyl)-6-sulfamoyl-indole-1-carboxamide

Systemtic Name: N-(4-methylphenyl)-6-sulfamoyl-indole-1-carboxamide Openeye Name: N-(p-tolyl)-6-sulfamoyl-indole-1-carboxamide CAS Name: N-(4-methylphenyl)-6-sulfamoyl-1-indolecarboxamide IUPAC Name: N-(4-methylphenyl)-6-sulfamoylindole-1-carboxamide Traditional Name: N-(p-tolyl)-6-sulfamoyl-indole-1-carboxamide Formula: C16H15N3O3S MolecularWeight: 329.3736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)N2C=CC3=C2C=C(C=C3)S(=O)(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)N2C=CC3=C2C=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C16H15N3O3S/c1-11-2-5-13(6-3-11)18-16(20)19-9-8-12-4-7-14(10-15(12)19)23(17,21)22/h2-10H,1H3,(H,18,20)(H2,17,21,22)