N-(4-ethoxyphenyl)-N,3-dimethyl-5-oxidanylidene-6,7,8,9-tetrahydrocarbazole-2-sulfonamide

Systemtic Name: N-(4-ethoxyphenyl)-N,3-dimethyl-5-oxidanylidene-6,7,8,9-tetrahydrocarbazole-2-sulfonamide Openeye Name: N-(4-ethoxyphenyl)-N,3-dimethyl-5-oxo-6,7,8,9-tetrahydrocarbazole-2-sulfonamide CAS Name: N-(4-ethoxyphenyl)-N,3-dimethyl-5-oxo-6,7,8,9-tetrahydrocarbazole-2-sulfonamide IUPAC Name: N-(4-ethoxyphenyl)-N,3-dimethyl-5-oxo-6,7,8,9-tetrahydrocarbazole-2-sulfonamide Traditional Name: 5-keto-N,3-dimethyl-N-p-phenetyl-6,7,8,9-tetrahydrocarbazole-2-sulfonamide Formula: C22H24N2O4S MolecularWeight: 412.50196

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N(C)S(=O)(=O)C2=C(C=C3C(=C2)NC4=C3C(=O)CCC4)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N(C)S(=O)(=O)C2=C(C=C3C(=C2)NC4=C3C(=O)CCC4)C

InChI

InChI=1S/C22H24N2O4S/c1-4-28-16-10-8-15(9-11-16)24(3)29(26,27)21-13-19-17(12-14(21)2)22-18(23-19)6-5-7-20(22)25/h8-13,23H,4-7H2,1-3H3