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

Systemtic Name: 5-[6-[(4-methoxyphenyl)amino]pyridazin-3-yl]-2-methyl-benzenesulfonamide Openeye Name: 5-[6-(4-methoxyanilino)pyridazin-3-yl]-2-methyl-benzenesulfonamide CAS Name: 5-[6-(4-methoxyanilino)-3-pyridazinyl]-2-methylbenzenesulfonamide IUPAC Name: 5-[6-(4-methoxyanilino)pyridazin-3-yl]-2-methylbenzenesulfonamide Traditional Name: 2-methyl-5-[6-(p-anisidino)pyridazin-3-yl]benzenesulfonamide Formula: C18H18N4O3S MolecularWeight: 370.42552

Click to see the large picture

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)N

Isomeric SMILES

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

InChI

InChI=1S/C18H18N4O3S/c1-12-3-4-13(11-17(12)26(19,23)24)16-9-10-18(22-21-16)20-14-5-7-15(25-2)8-6-14/h3-11H,1-2H3,(H,20,22)(H2,19,23,24)