3-methyl-N-(4-methylphenyl)-5-oxidanylidene-6,7,8,9-tetrahydrocarbazole-2-sulfonamide

Systemtic Name: 3-methyl-N-(4-methylphenyl)-5-oxidanylidene-6,7,8,9-tetrahydrocarbazole-2-sulfonamide Openeye Name: 3-methyl-5-oxo-N-(p-tolyl)-6,7,8,9-tetrahydrocarbazole-2-sulfonamide CAS Name: 3-methyl-N-(4-methylphenyl)-5-oxo-6,7,8,9-tetrahydrocarbazole-2-sulfonamide IUPAC Name: 3-methyl-N-(4-methylphenyl)-5-oxo-6,7,8,9-tetrahydrocarbazole-2-sulfonamide Traditional Name: 5-keto-3-methyl-N-(p-tolyl)-6,7,8,9-tetrahydrocarbazole-2-sulfonamide Formula: C20H20N2O3S MolecularWeight: 368.4494

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N2O3S/c1-12-6-8-14(9-7-12)22-26(24,25)19-11-17-15(10-13(19)2)20-16(21-17)4-3-5-18(20)23/h6-11,21-22H,3-5H2,1-2H3