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

Systemtic Name: N,3-diethyl-N-(4-methoxyphenyl)-7,7-dimethyl-5-oxidanylidene-8,9-dihydro-6H-carbazole-2-sulfonamide Openeye Name: N,3-diethyl-N-(4-methoxyphenyl)-7,7-dimethyl-5-oxo-8,9-dihydro-6H-carbazole-2-sulfonamide CAS Name: N,3-diethyl-N-(4-methoxyphenyl)-7,7-dimethyl-5-oxo-8,9-dihydro-6H-carbazole-2-sulfonamide IUPAC Name: N,3-diethyl-N-(4-methoxyphenyl)-7,7-dimethyl-5-oxo-8,9-dihydro-6H-carbazole-2-sulfonamide Traditional Name: N,3-diethyl-5-keto-N-(4-methoxyphenyl)-7,7-dimethyl-8,9-dihydro-6H-carbazole-2-sulfonamide Formula: C25H30N2O4S MolecularWeight: 454.5817

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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)N(CC)C4=CC=C(C=C4)OC

Isomeric SMILES

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

InChI

InChI=1S/C25H30N2O4S/c1-6-16-12-19-20(26-21-14-25(3,4)15-22(28)24(19)21)13-23(16)32(29,30)27(7-2)17-8-10-18(31-5)11-9-17/h8-13,26H,6-7,14-15H2,1-5H3