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

Systemtic Name: 5-[6-[(2-methoxy-5-methyl-phenyl)amino]pyridazin-3-yl]-2-methyl-benzenesulfonamide Openeye Name: 5-[6-(2-methoxy-5-methyl-anilino)pyridazin-3-yl]-2-methyl-benzenesulfonamide CAS Name: 5-[6-(2-methoxy-5-methylanilino)-3-pyridazinyl]-2-methylbenzenesulfonamide IUPAC Name: 5-[6-(2-methoxy-5-methylanilino)pyridazin-3-yl]-2-methylbenzenesulfonamide Traditional Name: 5-[6-(2-methoxy-5-methyl-anilino)pyridazin-3-yl]-2-methyl-benzenesulfonamide Formula: C19H20N4O3S MolecularWeight: 384.4521

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N4O3S/c1-12-4-8-17(26-3)16(10-12)21-19-9-7-15(22-23-19)14-6-5-13(2)18(11-14)27(20,24)25/h4-11H,1-3H3,(H,21,23)(H2,20,24,25)