N-(2-ethyl-6-methyl-phenyl)-3-methyl-5-oxidanylidene-6,7,8,9-tetrahydrocarbazole-2-sulfonamide

Systemtic Name: N-(2-ethyl-6-methyl-phenyl)-3-methyl-5-oxidanylidene-6,7,8,9-tetrahydrocarbazole-2-sulfonamide Openeye Name: N-(2-ethyl-6-methyl-phenyl)-3-methyl-5-oxo-6,7,8,9-tetrahydrocarbazole-2-sulfonamide CAS Name: N-(2-ethyl-6-methylphenyl)-3-methyl-5-oxo-6,7,8,9-tetrahydrocarbazole-2-sulfonamide IUPAC Name: N-(2-ethyl-6-methylphenyl)-3-methyl-5-oxo-6,7,8,9-tetrahydrocarbazole-2-sulfonamide Traditional Name: N-(2-ethyl-6-methyl-phenyl)-5-keto-3-methyl-6,7,8,9-tetrahydrocarbazole-2-sulfonamide Formula: C22H24N2O3S MolecularWeight: 396.50256

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NS(=O)(=O)C2=C(C=C3C(=C2)NC4=C3C(=O)CCC4)C)C

Isomeric SMILES

CCC1=CC=CC(=C1NS(=O)(=O)C2=C(C=C3C(=C2)NC4=C3C(=O)CCC4)C)C

InChI

InChI=1S/C22H24N2O3S/c1-4-15-8-5-7-13(2)22(15)24-28(26,27)20-12-18-16(11-14(20)3)21-17(23-18)9-6-10-19(21)25/h5,7-8,11-12,23-24H,4,6,9-10H2,1-3H3