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

Systemtic Name: 3-ethyl-N,7,7-trimethyl-N-(4-methylphenyl)-5-oxidanylidene-8,9-dihydro-6H-carbazole-2-sulfonamide Openeye Name: 3-ethyl-N,7,7-trimethyl-5-oxo-N-(p-tolyl)-8,9-dihydro-6H-carbazole-2-sulfonamide CAS Name: 3-ethyl-N,7,7-trimethyl-N-(4-methylphenyl)-5-oxo-8,9-dihydro-6H-carbazole-2-sulfonamide IUPAC Name: 3-ethyl-N,7,7-trimethyl-N-(4-methylphenyl)-5-oxo-8,9-dihydro-6H-carbazole-2-sulfonamide Traditional Name: 3-ethyl-5-keto-N,7,7-trimethyl-N-(p-tolyl)-8,9-dihydro-6H-carbazole-2-sulfonamide Formula: C24H28N2O3S MolecularWeight: 424.55572

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C2C(=C1)C3=C(N2)CC(CC3=O)(C)C)S(=O)(=O)N(C)C4=CC=C(C=C4)C

Isomeric SMILES

CCC1=C(C=C2C(=C1)C3=C(N2)CC(CC3=O)(C)C)S(=O)(=O)N(C)C4=CC=C(C=C4)C

InChI

InChI=1S/C24H28N2O3S/c1-6-16-11-18-19(25-20-13-24(3,4)14-21(27)23(18)20)12-22(16)30(28,29)26(5)17-9-7-15(2)8-10-17/h7-12,25H,6,13-14H2,1-5H3