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

Systemtic Name: 1-[4-[[(5-chloranyl-6-oxidanylidene-1H-pyridazin-4-yl)amino]methyl]phenyl]-N-methyl-methanesulfonamide Openeye Name: 1-[4-[[(5-chloro-6-oxo-1H-pyridazin-4-yl)amino]methyl]phenyl]-N-methyl-methanesulfonamide CAS Name: 1-[4-[[(5-chloro-6-oxo-1H-pyridazin-4-yl)amino]methyl]phenyl]-N-methylmethanesulfonamide IUPAC Name: 1-[4-[[(5-chloro-6-oxo-1H-pyridazin-4-yl)amino]methyl]phenyl]-N-methylmethanesulfonamide Traditional Name: 1-[4-[[(5-chloro-6-keto-1H-pyridazin-4-yl)amino]methyl]phenyl]-N-methyl-methanesulfonamide Formula: C13H15ClN4O3S MolecularWeight: 342.8012

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)CC1=CC=C(C=C1)CNC2=C(C(=O)NN=C2)Cl

Isomeric SMILES

CNS(=O)(=O)CC1=CC=C(C=C1)CNC2=C(C(=O)NN=C2)Cl

InChI

InChI=1S/C13H15ClN4O3S/c1-15-22(20,21)8-10-4-2-9(3-5-10)6-16-11-7-17-18-13(19)12(11)14/h2-5,7,15H,6,8H2,1H3,(H2,16,18,19)