4-chloranyl-N-(6-chloranylpyridazin-3-yl)-2,5-dimethyl-benzenesulfonamide

Systemtic Name: 4-chloranyl-N-(6-chloranylpyridazin-3-yl)-2,5-dimethyl-benzenesulfonamide Openeye Name: 4-chloro-N-(6-chloropyridazin-3-yl)-2,5-dimethyl-benzenesulfonamide CAS Name: 4-chloro-N-(6-chloro-3-pyridazinyl)-2,5-dimethylbenzenesulfonamide IUPAC Name: 4-chloro-N-(6-chloropyridazin-3-yl)-2,5-dimethylbenzenesulfonamide Traditional Name: 4-chloro-N-(6-chloropyridazin-3-yl)-2,5-dimethyl-benzenesulfonamide Formula: C12H11Cl2N3O2S MolecularWeight: 332.20564

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)C)S(=O)(=O)NC2=NN=C(C=C2)Cl

Isomeric SMILES

CC1=CC(=C(C=C1Cl)C)S(=O)(=O)NC2=NN=C(C=C2)Cl

InChI

InChI=1S/C12H11Cl2N3O2S/c1-7-6-10(8(2)5-9(7)13)20(18,19)17-12-4-3-11(14)15-16-12/h3-6H,1-2H3,(H,16,17)