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

Systemtic Name: N,4-dimethyl-N-[2-oxidanylidene-2-[2-[(6-oxidanylidene-1H-pyridin-3-yl)carbonyl]hydrazinyl]ethyl]benzenesulfonamide Openeye Name: N,4-dimethyl-N-[2-oxo-2-[2-(6-oxo-1H-pyridine-3-carbonyl)hydrazino]ethyl]benzenesulfonamide CAS Name: N,4-dimethyl-N-[2-oxo-2-[[oxo-(6-oxo-1H-pyridin-3-yl)methyl]hydrazo]ethyl]benzenesulfonamide IUPAC Name: N,4-dimethyl-N-[2-oxo-2-[2-(6-oxo-1H-pyridine-3-carbonyl)hydrazinyl]ethyl]benzenesulfonamide Traditional Name: N-[2-keto-2-[N'-(6-keto-1H-pyridine-3-carbonyl)hydrazino]ethyl]-N,4-dimethyl-benzenesulfonamide Formula: C16H18N4O5S MolecularWeight: 378.40292

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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=CNC(=O)C=C2

Isomeric SMILES

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

InChI

InChI=1S/C16H18N4O5S/c1-11-3-6-13(7-4-11)26(24,25)20(2)10-15(22)18-19-16(23)12-5-8-14(21)17-9-12/h3-9H,10H2,1-2H3,(H,17,21)(H,18,22)(H,19,23)