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

Systemtic Name: 3,7,7-trimethyl-N-[(4-methylphenyl)methyl]-5-oxidanylidene-8,9-dihydro-6H-carbazole-2-sulfonamide Openeye Name: 3,7,7-trimethyl-5-oxo-N-(p-tolylmethyl)-8,9-dihydro-6H-carbazole-2-sulfonamide CAS Name: 3,7,7-trimethyl-N-[(4-methylphenyl)methyl]-5-oxo-8,9-dihydro-6H-carbazole-2-sulfonamide IUPAC Name: 3,7,7-trimethyl-N-[(4-methylphenyl)methyl]-5-oxo-8,9-dihydro-6H-carbazole-2-sulfonamide Traditional Name: 5-keto-3,7,7-trimethyl-N-(4-methylbenzyl)-8,9-dihydro-6H-carbazole-2-sulfonamide Formula: C23H26N2O3S MolecularWeight: 410.52914

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N2O3S/c1-14-5-7-16(8-6-14)13-24-29(27,28)21-10-18-17(9-15(21)2)22-19(25-18)11-23(3,4)12-20(22)26/h5-10,24-25H,11-13H2,1-4H3