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

Systemtic Name: N,4-dimethyl-N-[2-oxidanylidene-2-[2-[(6-oxidanylidene-1H-pyridazin-3-yl)carbonyl]hydrazinyl]ethyl]benzenesulfonamide Openeye Name: N,4-dimethyl-N-[2-oxo-2-[2-(6-oxo-1H-pyridazine-3-carbonyl)hydrazino]ethyl]benzenesulfonamide CAS Name: N,4-dimethyl-N-[2-oxo-2-[[oxo-(6-oxo-1H-pyridazin-3-yl)methyl]hydrazo]ethyl]benzenesulfonamide IUPAC Name: N,4-dimethyl-N-[2-oxo-2-[2-(6-oxo-1H-pyridazine-3-carbonyl)hydrazinyl]ethyl]benzenesulfonamide Traditional Name: N-[2-keto-2-[N'-(6-keto-1H-pyridazine-3-carbonyl)hydrazino]ethyl]-N,4-dimethyl-benzenesulfonamide Formula: C15H17N5O5S MolecularWeight: 379.39098

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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=NNC(=O)C=C2

Isomeric SMILES

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

InChI

InChI=1S/C15H17N5O5S/c1-10-3-5-11(6-4-10)26(24,25)20(2)9-14(22)18-19-15(23)12-7-8-13(21)17-16-12/h3-8H,9H2,1-2H3,(H,17,21)(H,18,22)(H,19,23)