N-(2,2-diphenylethyl)-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-sulfonamide

Systemtic Name: N-(2,2-diphenylethyl)-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-sulfonamide Openeye Name: N-(2,2-diphenylethyl)-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide CAS Name: N-(2,2-diphenylethyl)-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide IUPAC Name: N-(2,2-diphenylethyl)-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide Traditional Name: N-(2,2-diphenylethyl)-2-keto-3,4-dihydro-1H-quinoline-6-sulfonamide Formula: C23H22N2O3S MolecularWeight: 406.49738

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)S(=O)(=O)NCC(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)S(=O)(=O)NCC(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H22N2O3S/c26-23-14-11-19-15-20(12-13-22(19)25-23)29(27,28)24-16-21(17-7-3-1-4-8-17)18-9-5-2-6-10-18/h1-10,12-13,15,21,24H,11,14,16H2,(H,25,26)