3,7,7-trimethyl-N-(4-methylphenyl)-5-oxidanylidene-8,9-dihydro-6H-carbazole-2-sulfonamide

Systemtic Name: 3,7,7-trimethyl-N-(4-methylphenyl)-5-oxidanylidene-8,9-dihydro-6H-carbazole-2-sulfonamide Openeye Name: 3,7,7-trimethyl-5-oxo-N-(p-tolyl)-8,9-dihydro-6H-carbazole-2-sulfonamide CAS Name: 3,7,7-trimethyl-N-(4-methylphenyl)-5-oxo-8,9-dihydro-6H-carbazole-2-sulfonamide IUPAC Name: 3,7,7-trimethyl-N-(4-methylphenyl)-5-oxo-8,9-dihydro-6H-carbazole-2-sulfonamide Traditional Name: 5-keto-3,7,7-trimethyl-N-(p-tolyl)-8,9-dihydro-6H-carbazole-2-sulfonamide Formula: C22H24N2O3S MolecularWeight: 396.50256

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=C3C(=C2)NC4=C3C(=O)CC(C4)(C)C)C

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=C3C(=C2)NC4=C3C(=O)CC(C4)(C)C)C

InChI

InChI=1S/C22H24N2O3S/c1-13-5-7-15(8-6-13)24-28(26,27)20-10-17-16(9-14(20)2)21-18(23-17)11-22(3,4)12-19(21)25/h5-10,23-24H,11-12H2,1-4H3