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

Systemtic Name: N,3-dimethyl-N-(3-methylphenyl)-5-oxidanylidene-6,7,8,9-tetrahydrocarbazole-2-sulfonamide Openeye Name: N,3-dimethyl-N-(m-tolyl)-5-oxo-6,7,8,9-tetrahydrocarbazole-2-sulfonamide CAS Name: N,3-dimethyl-N-(3-methylphenyl)-5-oxo-6,7,8,9-tetrahydrocarbazole-2-sulfonamide IUPAC Name: N,3-dimethyl-N-(3-methylphenyl)-5-oxo-6,7,8,9-tetrahydrocarbazole-2-sulfonamide Traditional Name: 5-keto-N,3-dimethyl-N-(m-tolyl)-6,7,8,9-tetrahydrocarbazole-2-sulfonamide Formula: C21H22N2O3S MolecularWeight: 382.47598

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2O3S/c1-13-6-4-7-15(10-13)23(3)27(25,26)20-12-18-16(11-14(20)2)21-17(22-18)8-5-9-19(21)24/h4,6-7,10-12,22H,5,8-9H2,1-3H3