4-cyano-N-[2-[2-[2-(3,4-dihydro-2H-quinolin-1-yl)ethanoyl]hydrazinyl]-2-oxidanylidene-ethyl]-N-methyl-benzenesulfonamide

Systemtic Name: 4-cyano-N-[2-[2-[2-(3,4-dihydro-2H-quinolin-1-yl)ethanoyl]hydrazinyl]-2-oxidanylidene-ethyl]-N-methyl-benzenesulfonamide Openeye Name: 4-cyano-N-[2-[2-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]hydrazino]-2-oxo-ethyl]-N-methyl-benzenesulfonamide CAS Name: 4-cyano-N-[2-[[2-(3,4-dihydro-2H-quinolin-1-yl)-1-oxoethyl]hydrazo]-2-oxoethyl]-N-methylbenzenesulfonamide IUPAC Name: 4-cyano-N-[2-[2-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]hydrazinyl]-2-oxoethyl]-N-methylbenzenesulfonamide Traditional Name: 4-cyano-N-[2-[N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]hydrazino]-2-keto-ethyl]-N-methyl-benzenesulfonamide Formula: C21H23N5O4S MolecularWeight: 441.50342

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NNC(=O)CN1CCCC2=CC=CC=C21)S(=O)(=O)C3=CC=C(C=C3)C#N

Isomeric SMILES

CN(CC(=O)NNC(=O)CN1CCCC2=CC=CC=C21)S(=O)(=O)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C21H23N5O4S/c1-25(31(29,30)18-10-8-16(13-22)9-11-18)14-20(27)23-24-21(28)15-26-12-4-6-17-5-2-3-7-19(17)26/h2-3,5,7-11H,4,6,12,14-15H2,1H3,(H,23,27)(H,24,28)