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

Systemtic Name: N-[6-(4-methoxyphenyl)carbonylpyridazin-3-yl]-4-methyl-benzenesulfonamide Openeye Name: N-[6-(4-methoxybenzoyl)pyridazin-3-yl]-4-methyl-benzenesulfonamide CAS Name: N-[6-[(4-methoxyphenyl)-oxomethyl]-3-pyridazinyl]-4-methylbenzenesulfonamide IUPAC Name: N-[6-(4-methoxybenzoyl)pyridazin-3-yl]-4-methylbenzenesulfonamide Traditional Name: 4-methyl-N-(6-p-anisoylpyridazin-3-yl)benzenesulfonamide Formula: C19H17N3O4S MolecularWeight: 383.42098

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=NN=C(C=C2)C(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=NN=C(C=C2)C(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C19H17N3O4S/c1-13-3-9-16(10-4-13)27(24,25)22-18-12-11-17(20-21-18)19(23)14-5-7-15(26-2)8-6-14/h3-12H,1-2H3,(H,21,22)