3-[[4,5-bis(chloranyl)-6-oxidanylidene-pyridazin-1-yl]methyl]-N,N-dimethyl-benzenesulfonamide

Systemtic Name: 3-[[4,5-bis(chloranyl)-6-oxidanylidene-pyridazin-1-yl]methyl]-N,N-dimethyl-benzenesulfonamide Openeye Name: 3-[(4,5-dichloro-6-oxo-pyridazin-1-yl)methyl]-N,N-dimethyl-benzenesulfonamide CAS Name: 3-[(4,5-dichloro-6-oxo-1-pyridazinyl)methyl]-N,N-dimethylbenzenesulfonamide IUPAC Name: 3-[(4,5-dichloro-6-oxopyridazin-1-yl)methyl]-N,N-dimethylbenzenesulfonamide Traditional Name: 3-[(4,5-dichloro-6-keto-pyridazin-1-yl)methyl]-N,N-dimethyl-benzenesulfonamide Formula: C13H13Cl2N3O3S MolecularWeight: 362.23162

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=CC(=C1)CN2C(=O)C(=C(C=N2)Cl)Cl

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=CC(=C1)CN2C(=O)C(=C(C=N2)Cl)Cl

InChI

InChI=1S/C13H13Cl2N3O3S/c1-17(2)22(20,21)10-5-3-4-9(6-10)8-18-13(19)12(15)11(14)7-16-18/h3-7H,8H2,1-2H3