N-(4-methoxyphenyl)-3,7,7-trimethyl-5-oxidanylidene-8,9-dihydro-6H-carbazole-2-sulfonamide

Systemtic Name: N-(4-methoxyphenyl)-3,7,7-trimethyl-5-oxidanylidene-8,9-dihydro-6H-carbazole-2-sulfonamide Openeye Name: N-(4-methoxyphenyl)-3,7,7-trimethyl-5-oxo-8,9-dihydro-6H-carbazole-2-sulfonamide CAS Name: N-(4-methoxyphenyl)-3,7,7-trimethyl-5-oxo-8,9-dihydro-6H-carbazole-2-sulfonamide IUPAC Name: N-(4-methoxyphenyl)-3,7,7-trimethyl-5-oxo-8,9-dihydro-6H-carbazole-2-sulfonamide Traditional Name: 5-keto-N-(4-methoxyphenyl)-3,7,7-trimethyl-8,9-dihydro-6H-carbazole-2-sulfonamide Formula: C22H24N2O4S MolecularWeight: 412.50196

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C3=C(N2)CC(CC3=O)(C)C)S(=O)(=O)NC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=C(C=C2C(=C1)C3=C(N2)CC(CC3=O)(C)C)S(=O)(=O)NC4=CC=C(C=C4)OC

InChI

InChI=1S/C22H24N2O4S/c1-13-9-16-17(23-18-11-22(2,3)12-19(25)21(16)18)10-20(13)29(26,27)24-14-5-7-15(28-4)8-6-14/h5-10,23-24H,11-12H2,1-4H3