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

Systemtic Name: N-(4-ethoxyphenyl)-N,3,7,7-tetramethyl-5-oxidanylidene-8,9-dihydro-6H-carbazole-2-sulfonamide Openeye Name: N-(4-ethoxyphenyl)-N,3,7,7-tetramethyl-5-oxo-8,9-dihydro-6H-carbazole-2-sulfonamide CAS Name: N-(4-ethoxyphenyl)-N,3,7,7-tetramethyl-5-oxo-8,9-dihydro-6H-carbazole-2-sulfonamide IUPAC Name: N-(4-ethoxyphenyl)-N,3,7,7-tetramethyl-5-oxo-8,9-dihydro-6H-carbazole-2-sulfonamide Traditional Name: 5-keto-N,3,7,7-tetramethyl-N-p-phenetyl-8,9-dihydro-6H-carbazole-2-sulfonamide Formula: C24H28N2O4S MolecularWeight: 440.55512

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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)CC(C4)(C)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N(C)S(=O)(=O)C2=C(C=C3C(=C2)NC4=C3C(=O)CC(C4)(C)C)C

InChI

InChI=1S/C24H28N2O4S/c1-6-30-17-9-7-16(8-10-17)26(5)31(28,29)22-12-19-18(11-15(22)2)23-20(25-19)13-24(3,4)14-21(23)27/h7-12,25H,6,13-14H2,1-5H3