N-(3,4-dichlorophenyl)-N-methyl-6-oxidanylidene-1H-pyridazine-3-sulfonamide

Systemtic Name: N-(3,4-dichlorophenyl)-N-methyl-6-oxidanylidene-1H-pyridazine-3-sulfonamide Openeye Name: N-(3,4-dichlorophenyl)-N-methyl-6-oxo-1H-pyridazine-3-sulfonamide CAS Name: N-(3,4-dichlorophenyl)-N-methyl-6-oxo-1H-pyridazine-3-sulfonamide IUPAC Name: N-(3,4-dichlorophenyl)-N-methyl-6-oxo-1H-pyridazine-3-sulfonamide Traditional Name: N-(3,4-dichlorophenyl)-6-keto-N-methyl-1H-pyridazine-3-sulfonamide Formula: C11H9Cl2N3O3S MolecularWeight: 334.17846

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC(=C(C=C1)Cl)Cl)S(=O)(=O)C2=NNC(=O)C=C2

Isomeric SMILES

CN(C1=CC(=C(C=C1)Cl)Cl)S(=O)(=O)C2=NNC(=O)C=C2

InChI

InChI=1S/C11H9Cl2N3O3S/c1-16(7-2-3-8(12)9(13)6-7)20(18,19)11-5-4-10(17)14-15-11/h2-6H,1H3,(H,14,17)