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

Systemtic Name: N-[2-[2-[2-(3,4-dihydro-2H-quinolin-1-yl)ethanoyl]hydrazinyl]-2-oxidanylidene-ethyl]-N-methyl-benzenesulfonamide Openeye Name: N-[2-[2-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]hydrazino]-2-oxo-ethyl]-N-methyl-benzenesulfonamide CAS Name: N-[2-[[2-(3,4-dihydro-2H-quinolin-1-yl)-1-oxoethyl]hydrazo]-2-oxoethyl]-N-methylbenzenesulfonamide IUPAC Name: N-[2-[2-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]hydrazinyl]-2-oxoethyl]-N-methylbenzenesulfonamide Traditional Name: N-[2-[N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]hydrazino]-2-keto-ethyl]-N-methyl-benzenesulfonamide Formula: C20H24N4O4S MolecularWeight: 416.49396

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NNC(=O)CN1CCCC2=CC=CC=C21)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CN(CC(=O)NNC(=O)CN1CCCC2=CC=CC=C21)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H24N4O4S/c1-23(29(27,28)17-10-3-2-4-11-17)14-19(25)21-22-20(26)15-24-13-7-9-16-8-5-6-12-18(16)24/h2-6,8,10-12H,7,9,13-15H2,1H3,(H,21,25)(H,22,26)