4-methyl-N-[6-(4-methylphenyl)carbonylpyridazin-3-yl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[6-(4-methylphenyl)carbonylpyridazin-3-yl]benzenesulfonamide Openeye Name: 4-methyl-N-[6-(4-methylbenzoyl)pyridazin-3-yl]benzenesulfonamide CAS Name: 4-methyl-N-[6-[(4-methylphenyl)-oxomethyl]-3-pyridazinyl]benzenesulfonamide IUPAC Name: 4-methyl-N-[6-(4-methylbenzoyl)pyridazin-3-yl]benzenesulfonamide Traditional Name: 4-methyl-N-(6-p-toluoylpyridazin-3-yl)benzenesulfonamide Formula: C19H17N3O3S MolecularWeight: 367.42158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=NN=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=NN=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C19H17N3O3S/c1-13-3-7-15(8-4-13)19(23)17-11-12-18(21-20-17)22-26(24,25)16-9-5-14(2)6-10-16/h3-12H,1-2H3,(H,21,22)