N-[2-[2-[2-(4-methoxyphenyl)quinolin-4-yl]carbonylhydrazinyl]-2-oxidanylidene-ethyl]-N,4-dimethyl-benzenesulfonamide

Systemtic Name: N-[2-[2-[2-(4-methoxyphenyl)quinolin-4-yl]carbonylhydrazinyl]-2-oxidanylidene-ethyl]-N,4-dimethyl-benzenesulfonamide Openeye Name: N-[2-[2-[2-(4-methoxyphenyl)quinoline-4-carbonyl]hydrazino]-2-oxo-ethyl]-N,4-dimethyl-benzenesulfonamide CAS Name: N-[2-[[[2-(4-methoxyphenyl)-4-quinolinyl]-oxomethyl]hydrazo]-2-oxoethyl]-N,4-dimethylbenzenesulfonamide IUPAC Name: N-[2-[2-[2-(4-methoxyphenyl)quinoline-4-carbonyl]hydrazinyl]-2-oxoethyl]-N,4-dimethylbenzenesulfonamide Traditional Name: N-[2-keto-2-[N'-[2-(4-methoxyphenyl)quinoline-4-carbonyl]hydrazino]ethyl]-N,4-dimethyl-benzenesulfonamide Formula: C27H26N4O5S MolecularWeight: 518.58414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NNC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NNC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=C(C=C4)OC

InChI

InChI=1S/C27H26N4O5S/c1-18-8-14-21(15-9-18)37(34,35)31(2)17-26(32)29-30-27(33)23-16-25(19-10-12-20(36-3)13-11-19)28-24-7-5-4-6-22(23)24/h4-16H,17H2,1-3H3,(H,29,32)(H,30,33)