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

Systemtic Name: N-(diphenylmethyl)-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-sulfonamide Openeye Name: N-benzhydryl-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide CAS Name: N-(diphenylmethyl)-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide IUPAC Name: N-benzhydryl-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide Traditional Name: N-benzhydryl-2-keto-3,4-dihydro-1H-quinoline-6-sulfonamide Formula: C22H20N2O3S MolecularWeight: 392.4708

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20N2O3S/c25-21-14-11-18-15-19(12-13-20(18)23-21)28(26,27)24-22(16-7-3-1-4-8-16)17-9-5-2-6-10-17/h1-10,12-13,15,22,24H,11,14H2,(H,23,25)