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

Systemtic Name: 3-ethyl-N-(4-methoxyphenyl)-7,7-dimethyl-5-oxidanylidene-8,9-dihydro-6H-carbazole-2-sulfonamide Openeye Name: 3-ethyl-N-(4-methoxyphenyl)-7,7-dimethyl-5-oxo-8,9-dihydro-6H-carbazole-2-sulfonamide CAS Name: 3-ethyl-N-(4-methoxyphenyl)-7,7-dimethyl-5-oxo-8,9-dihydro-6H-carbazole-2-sulfonamide IUPAC Name: 3-ethyl-N-(4-methoxyphenyl)-7,7-dimethyl-5-oxo-8,9-dihydro-6H-carbazole-2-sulfonamide Traditional Name: 3-ethyl-5-keto-N-(4-methoxyphenyl)-7,7-dimethyl-8,9-dihydro-6H-carbazole-2-sulfonamide Formula: C23H26N2O4S MolecularWeight: 426.52854

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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=C(C=C4)OC

Isomeric SMILES

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

InChI

InChI=1S/C23H26N2O4S/c1-5-14-10-17-18(24-19-12-23(2,3)13-20(26)22(17)19)11-21(14)30(27,28)25-15-6-8-16(29-4)9-7-15/h6-11,24-25H,5,12-13H2,1-4H3