5-(6-chloranylpyridazin-3-yl)-2-methyl-benzenesulfonamide

Systemtic Name: 5-(6-chloranylpyridazin-3-yl)-2-methyl-benzenesulfonamide Openeye Name: 5-(6-chloropyridazin-3-yl)-2-methyl-benzenesulfonamide CAS Name: 5-(6-chloro-3-pyridazinyl)-2-methylbenzenesulfonamide IUPAC Name: 5-(6-chloropyridazin-3-yl)-2-methylbenzenesulfonamide Traditional Name: 5-(6-chloropyridazin-3-yl)-2-methyl-benzenesulfonamide Formula: C11H10ClN3O2S MolecularWeight: 283.734

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H10ClN3O2S/c1-7-2-3-8(6-10(7)18(13,16)17)9-4-5-11(12)15-14-9/h2-6H,1H3,(H2,13,16,17)