2-oxidanylidene-N-[2-(phenylmethyl)phenyl]-3,4-dihydro-1H-quinoline-6-sulfonamide

Systemtic Name: 2-oxidanylidene-N-[2-(phenylmethyl)phenyl]-3,4-dihydro-1H-quinoline-6-sulfonamide Openeye Name: N-(2-benzylphenyl)-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide CAS Name: 2-oxo-N-[2-(phenylmethyl)phenyl]-3,4-dihydro-1H-quinoline-6-sulfonamide IUPAC Name: N-(2-benzylphenyl)-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide Traditional Name: N-(2-benzylphenyl)-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)NC3=CC=CC=C3CC4=CC=CC=C4

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)S(=O)(=O)NC3=CC=CC=C3CC4=CC=CC=C4

InChI

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