N-(3,5-dimethoxyphenyl)-3-ethyl-7,7-dimethyl-5-oxidanylidene-8,9-dihydro-6H-carbazole-2-sulfonamide

Systemtic Name: N-(3,5-dimethoxyphenyl)-3-ethyl-7,7-dimethyl-5-oxidanylidene-8,9-dihydro-6H-carbazole-2-sulfonamide Openeye Name: N-(3,5-dimethoxyphenyl)-3-ethyl-7,7-dimethyl-5-oxo-8,9-dihydro-6H-carbazole-2-sulfonamide CAS Name: N-(3,5-dimethoxyphenyl)-3-ethyl-7,7-dimethyl-5-oxo-8,9-dihydro-6H-carbazole-2-sulfonamide IUPAC Name: N-(3,5-dimethoxyphenyl)-3-ethyl-7,7-dimethyl-5-oxo-8,9-dihydro-6H-carbazole-2-sulfonamide Traditional Name: N-(3,5-dimethoxyphenyl)-3-ethyl-5-keto-7,7-dimethyl-8,9-dihydro-6H-carbazole-2-sulfonamide Formula: C24H28N2O5S MolecularWeight: 456.55452

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C2C(=C1)C3=C(N2)CC(CC3=O)(C)C)S(=O)(=O)NC4=CC(=CC(=C4)OC)OC

Isomeric SMILES

CCC1=C(C=C2C(=C1)C3=C(N2)CC(CC3=O)(C)C)S(=O)(=O)NC4=CC(=CC(=C4)OC)OC

InChI

InChI=1S/C24H28N2O5S/c1-6-14-7-18-19(25-20-12-24(2,3)13-21(27)23(18)20)11-22(14)32(28,29)26-15-8-16(30-4)10-17(9-15)31-5/h7-11,25-26H,6,12-13H2,1-5H3