5-[6-[(4-methoxyphenyl)amino]pyridazin-3-yl]-N,2-dimethyl-benzenesulfonamide

Systemtic Name: 5-[6-[(4-methoxyphenyl)amino]pyridazin-3-yl]-N,2-dimethyl-benzenesulfonamide Openeye Name: 5-[6-(4-methoxyanilino)pyridazin-3-yl]-N,2-dimethyl-benzenesulfonamide CAS Name: 5-[6-(4-methoxyanilino)-3-pyridazinyl]-N,2-dimethylbenzenesulfonamide IUPAC Name: 5-[6-(4-methoxyanilino)pyridazin-3-yl]-N,2-dimethylbenzenesulfonamide Traditional Name: N,2-dimethyl-5-[6-(p-anisidino)pyridazin-3-yl]benzenesulfonamide Formula: C19H20N4O3S MolecularWeight: 384.4521

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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)S(=O)(=O)NC

Isomeric SMILES

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

InChI

InChI=1S/C19H20N4O3S/c1-13-4-5-14(12-18(13)27(24,25)20-2)17-10-11-19(23-22-17)21-15-6-8-16(26-3)9-7-15/h4-12,20H,1-3H3,(H,21,23)