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

Systemtic Name: N,3,7,7-tetramethyl-N-(3-methylphenyl)-5-oxidanylidene-8,9-dihydro-6H-carbazole-2-sulfonamide Openeye Name: N,3,7,7-tetramethyl-N-(m-tolyl)-5-oxo-8,9-dihydro-6H-carbazole-2-sulfonamide CAS Name: N,3,7,7-tetramethyl-N-(3-methylphenyl)-5-oxo-8,9-dihydro-6H-carbazole-2-sulfonamide IUPAC Name: N,3,7,7-tetramethyl-N-(3-methylphenyl)-5-oxo-8,9-dihydro-6H-carbazole-2-sulfonamide Traditional Name: 5-keto-N,3,7,7-tetramethyl-N-(m-tolyl)-8,9-dihydro-6H-carbazole-2-sulfonamide Formula: C23H26N2O3S MolecularWeight: 410.52914

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N2O3S/c1-14-7-6-8-16(9-14)25(5)29(27,28)21-11-18-17(10-15(21)2)22-19(24-18)12-23(3,4)13-20(22)26/h6-11,24H,12-13H2,1-5H3