N,4-dimethyl-N-[2-[2-[2-(5-methylfuran-2-yl)quinolin-4-yl]carbonylhydrazinyl]-2-oxidanylidene-ethyl]benzenesulfonamide

Systemtic Name: N,4-dimethyl-N-[2-[2-[2-(5-methylfuran-2-yl)quinolin-4-yl]carbonylhydrazinyl]-2-oxidanylidene-ethyl]benzenesulfonamide Openeye Name: N,4-dimethyl-N-[2-[2-[2-(5-methyl-2-furyl)quinoline-4-carbonyl]hydrazino]-2-oxo-ethyl]benzenesulfonamide CAS Name: N,4-dimethyl-N-[2-[[[2-(5-methyl-2-furanyl)-4-quinolinyl]-oxomethyl]hydrazo]-2-oxoethyl]benzenesulfonamide IUPAC Name: N,4-dimethyl-N-[2-[2-[2-(5-methylfuran-2-yl)quinoline-4-carbonyl]hydrazinyl]-2-oxoethyl]benzenesulfonamide Traditional Name: N-[2-keto-2-[N'-[2-(5-methyl-2-furyl)quinoline-4-carbonyl]hydrazino]ethyl]-N,4-dimethyl-benzenesulfonamide Formula: C25H24N4O5S MolecularWeight: 492.54686

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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(O4)C

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(O4)C

InChI

InChI=1S/C25H24N4O5S/c1-16-8-11-18(12-9-16)35(32,33)29(3)15-24(30)27-28-25(31)20-14-22(23-13-10-17(2)34-23)26-21-7-5-4-6-19(20)21/h4-14H,15H2,1-3H3,(H,27,30)(H,28,31)