2-[[(5-chloranyl-6-oxidanylidene-1H-pyridazin-4-yl)amino]methyl]-N,N-dimethyl-benzenesulfonamide

Systemtic Name: 2-[[(5-chloranyl-6-oxidanylidene-1H-pyridazin-4-yl)amino]methyl]-N,N-dimethyl-benzenesulfonamide Openeye Name: 2-[[(5-chloro-6-oxo-1H-pyridazin-4-yl)amino]methyl]-N,N-dimethyl-benzenesulfonamide CAS Name: 2-[[(5-chloro-6-oxo-1H-pyridazin-4-yl)amino]methyl]-N,N-dimethylbenzenesulfonamide IUPAC Name: 2-[[(5-chloro-6-oxo-1H-pyridazin-4-yl)amino]methyl]-N,N-dimethylbenzenesulfonamide Traditional Name: 2-[[(5-chloro-6-keto-1H-pyridazin-4-yl)amino]methyl]-N,N-dimethyl-benzenesulfonamide Formula: C13H15ClN4O3S MolecularWeight: 342.8012

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=CC=C1CNC2=C(C(=O)NN=C2)Cl

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=CC=C1CNC2=C(C(=O)NN=C2)Cl

InChI

InChI=1S/C13H15ClN4O3S/c1-18(2)22(20,21)11-6-4-3-5-9(11)7-15-10-8-16-17-13(19)12(10)14/h3-6,8H,7H2,1-2H3,(H2,15,17,19)