3-[[(5-chloranyl-6-oxidanylidene-1H-pyridazin-4-yl)amino]methyl]-N-methyl-benzenesulfonamide

Systemtic Name: 3-[[(5-chloranyl-6-oxidanylidene-1H-pyridazin-4-yl)amino]methyl]-N-methyl-benzenesulfonamide Openeye Name: 3-[[(5-chloro-6-oxo-1H-pyridazin-4-yl)amino]methyl]-N-methyl-benzenesulfonamide CAS Name: 3-[[(5-chloro-6-oxo-1H-pyridazin-4-yl)amino]methyl]-N-methylbenzenesulfonamide IUPAC Name: 3-[[(5-chloro-6-oxo-1H-pyridazin-4-yl)amino]methyl]-N-methylbenzenesulfonamide Traditional Name: 3-[[(5-chloro-6-keto-1H-pyridazin-4-yl)amino]methyl]-N-methyl-benzenesulfonamide Formula: C12H13ClN4O3S MolecularWeight: 328.77462

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC=CC(=C1)CNC2=C(C(=O)NN=C2)Cl

Isomeric SMILES

CNS(=O)(=O)C1=CC=CC(=C1)CNC2=C(C(=O)NN=C2)Cl

InChI

InChI=1S/C12H13ClN4O3S/c1-14-21(19,20)9-4-2-3-8(5-9)6-15-10-7-16-17-12(18)11(10)13/h2-5,7,14H,6H2,1H3,(H2,15,17,18)