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

Systemtic Name: N-[3-(dimethylamino)-4-methyl-phenyl]-3-methyl-5-oxidanylidene-6,7,8,9-tetrahydrocarbazole-2-sulfonamide Openeye Name: N-[3-(dimethylamino)-4-methyl-phenyl]-3-methyl-5-oxo-6,7,8,9-tetrahydrocarbazole-2-sulfonamide CAS Name: N-[3-(dimethylamino)-4-methylphenyl]-3-methyl-5-oxo-6,7,8,9-tetrahydrocarbazole-2-sulfonamide IUPAC Name: N-[3-(dimethylamino)-4-methylphenyl]-3-methyl-5-oxo-6,7,8,9-tetrahydrocarbazole-2-sulfonamide Traditional Name: N-[3-(dimethylamino)-4-methyl-phenyl]-5-keto-3-methyl-6,7,8,9-tetrahydrocarbazole-2-sulfonamide Formula: C22H25N3O3S MolecularWeight: 411.5172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NS(=O)(=O)C2=C(C=C3C(=C2)NC4=C3C(=O)CCC4)C)N(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NS(=O)(=O)C2=C(C=C3C(=C2)NC4=C3C(=O)CCC4)C)N(C)C

InChI

InChI=1S/C22H25N3O3S/c1-13-8-9-15(11-19(13)25(3)4)24-29(27,28)21-12-18-16(10-14(21)2)22-17(23-18)6-5-7-20(22)26/h8-12,23-24H,5-7H2,1-4H3