N-[2-oxidanylidene-2-[2-(2-phenylquinolin-4-yl)carbonylhydrazinyl]ethyl]-2-phenyl-ethenesulfonamide

Systemtic Name: N-[2-oxidanylidene-2-[2-(2-phenylquinolin-4-yl)carbonylhydrazinyl]ethyl]-2-phenyl-ethenesulfonamide Openeye Name: N-[2-oxo-2-[2-(2-phenylquinoline-4-carbonyl)hydrazino]ethyl]-2-phenyl-ethenesulfonamide CAS Name: N-[2-oxo-2-[[oxo-(2-phenyl-4-quinolinyl)methyl]hydrazo]ethyl]-2-phenylethenesulfonamide IUPAC Name: N-[2-oxo-2-[2-(2-phenylquinoline-4-carbonyl)hydrazinyl]ethyl]-2-phenylethenesulfonamide Traditional Name: N-[2-keto-2-[N'-(2-phenylquinoline-4-carbonyl)hydrazino]ethyl]-2-phenyl-ethenesulfonamide Formula: C26H22N4O4S MolecularWeight: 486.54228

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CS(=O)(=O)NCC(=O)NNC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C=CS(=O)(=O)NCC(=O)NNC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C26H22N4O4S/c31-25(18-27-35(33,34)16-15-19-9-3-1-4-10-19)29-30-26(32)22-17-24(20-11-5-2-6-12-20)28-23-14-8-7-13-21(22)23/h1-17,27H,18H2,(H,29,31)(H,30,32)