3-methyl-N-(3-methylphenyl)-5-oxidanylidene-6,7,8,9-tetrahydrocarbazole-2-sulfonamide

Systemtic Name: 3-methyl-N-(3-methylphenyl)-5-oxidanylidene-6,7,8,9-tetrahydrocarbazole-2-sulfonamide Openeye Name: 3-methyl-N-(m-tolyl)-5-oxo-6,7,8,9-tetrahydrocarbazole-2-sulfonamide CAS Name: 3-methyl-N-(3-methylphenyl)-5-oxo-6,7,8,9-tetrahydrocarbazole-2-sulfonamide IUPAC Name: 3-methyl-N-(3-methylphenyl)-5-oxo-6,7,8,9-tetrahydrocarbazole-2-sulfonamide Traditional Name: 5-keto-3-methyl-N-(m-tolyl)-6,7,8,9-tetrahydrocarbazole-2-sulfonamide Formula: C20H20N2O3S MolecularWeight: 368.4494

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NS(=O)(=O)C2=C(C=C3C(=C2)NC4=C3C(=O)CCC4)C

Isomeric SMILES

CC1=CC(=CC=C1)NS(=O)(=O)C2=C(C=C3C(=C2)NC4=C3C(=O)CCC4)C

InChI

InChI=1S/C20H20N2O3S/c1-12-5-3-6-14(9-12)22-26(24,25)19-11-17-15(10-13(19)2)20-16(21-17)7-4-8-18(20)23/h3,5-6,9-11,21-22H,4,7-8H2,1-2H3