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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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