3-chloranyl-N-(6-chloranylpyridazin-3-yl)-4-methyl-benzenesulfonamide

Systemtic Name: 3-chloranyl-N-(6-chloranylpyridazin-3-yl)-4-methyl-benzenesulfonamide Openeye Name: 3-chloro-N-(6-chloropyridazin-3-yl)-4-methyl-benzenesulfonamide CAS Name: 3-chloro-N-(6-chloro-3-pyridazinyl)-4-methylbenzenesulfonamide IUPAC Name: 3-chloro-N-(6-chloropyridazin-3-yl)-4-methylbenzenesulfonamide Traditional Name: 3-chloro-N-(6-chloropyridazin-3-yl)-4-methyl-benzenesulfonamide Formula: C11H9Cl2N3O2S MolecularWeight: 318.17906

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=NN=C(C=C2)Cl)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=NN=C(C=C2)Cl)Cl

InChI

InChI=1S/C11H9Cl2N3O2S/c1-7-2-3-8(6-9(7)12)19(17,18)16-11-5-4-10(13)14-15-11/h2-6H,1H3,(H,15,16)