5-[6-[(3,4-dimethoxyphenyl)amino]pyridazin-3-yl]-2-methyl-benzenesulfonamide

Systemtic Name: 5-[6-[(3,4-dimethoxyphenyl)amino]pyridazin-3-yl]-2-methyl-benzenesulfonamide Openeye Name: 5-[6-(3,4-dimethoxyanilino)pyridazin-3-yl]-2-methyl-benzenesulfonamide CAS Name: 5-[6-(3,4-dimethoxyanilino)-3-pyridazinyl]-2-methylbenzenesulfonamide IUPAC Name: 5-[6-(3,4-dimethoxyanilino)pyridazin-3-yl]-2-methylbenzenesulfonamide Traditional Name: 5-[6-(3,4-dimethoxyanilino)pyridazin-3-yl]-2-methyl-benzenesulfonamide Formula: C19H20N4O4S MolecularWeight: 400.4515

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NN=C(C=C2)NC3=CC(=C(C=C3)OC)OC)S(=O)(=O)N

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NN=C(C=C2)NC3=CC(=C(C=C3)OC)OC)S(=O)(=O)N

InChI

InChI=1S/C19H20N4O4S/c1-12-4-5-13(10-18(12)28(20,24)25)15-7-9-19(23-22-15)21-14-6-8-16(26-2)17(11-14)27-3/h4-11H,1-3H3,(H,21,23)(H2,20,24,25)