3-methyl-N-[(4-methylphenyl)methyl]-5-oxidanylidene-6,7,8,9-tetrahydrocarbazole-2-sulfonamide

Systemtic Name: 3-methyl-N-[(4-methylphenyl)methyl]-5-oxidanylidene-6,7,8,9-tetrahydrocarbazole-2-sulfonamide Openeye Name: 3-methyl-5-oxo-N-(p-tolylmethyl)-6,7,8,9-tetrahydrocarbazole-2-sulfonamide CAS Name: 3-methyl-N-[(4-methylphenyl)methyl]-5-oxo-6,7,8,9-tetrahydrocarbazole-2-sulfonamide IUPAC Name: 3-methyl-N-[(4-methylphenyl)methyl]-5-oxo-6,7,8,9-tetrahydrocarbazole-2-sulfonamide Traditional Name: 5-keto-3-methyl-N-(4-methylbenzyl)-6,7,8,9-tetrahydrocarbazole-2-sulfonamide Formula: C21H22N2O3S MolecularWeight: 382.47598

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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)CCC4)C

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2O3S/c1-13-6-8-15(9-7-13)12-22-27(25,26)20-11-18-16(10-14(20)2)21-17(23-18)4-3-5-19(21)24/h6-11,22-23H,3-5,12H2,1-2H3