N,4-dimethyl-N-[2-oxidanylidene-2-[2-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)carbonyl]hydrazinyl]ethyl]benzenesulfonamide

Systemtic Name: N,4-dimethyl-N-[2-oxidanylidene-2-[2-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)carbonyl]hydrazinyl]ethyl]benzenesulfonamide Openeye Name: N,4-dimethyl-N-[2-oxo-2-[2-(2-oxo-3,4-dihydro-1H-quinoline-6-carbonyl)hydrazino]ethyl]benzenesulfonamide CAS Name: N,4-dimethyl-N-[2-oxo-2-[[oxo-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)methyl]hydrazo]ethyl]benzenesulfonamide IUPAC Name: N,4-dimethyl-N-[2-oxo-2-[2-(2-oxo-3,4-dihydro-1H-quinoline-6-carbonyl)hydrazinyl]ethyl]benzenesulfonamide Traditional Name: N-[2-keto-2-[N'-(2-keto-3,4-dihydro-1H-quinoline-6-carbonyl)hydrazino]ethyl]-N,4-dimethyl-benzenesulfonamide Formula: C20H22N4O5S MolecularWeight: 430.47748

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NNC(=O)C2=CC3=C(C=C2)NC(=O)CC3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NNC(=O)C2=CC3=C(C=C2)NC(=O)CC3

InChI

InChI=1S/C20H22N4O5S/c1-13-3-7-16(8-4-13)30(28,29)24(2)12-19(26)22-23-20(27)15-5-9-17-14(11-15)6-10-18(25)21-17/h3-5,7-9,11H,6,10,12H2,1-2H3,(H,21,25)(H,22,26)(H,23,27)