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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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