N-[4-(6-methoxypyridazin-3-yl)phenyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[4-(6-methoxypyridazin-3-yl)phenyl]-4-methyl-benzenesulfonamide Openeye Name: N-[4-(6-methoxypyridazin-3-yl)phenyl]-4-methyl-benzenesulfonamide CAS Name: N-[4-(6-methoxy-3-pyridazinyl)phenyl]-4-methylbenzenesulfonamide IUPAC Name: N-[4-(6-methoxypyridazin-3-yl)phenyl]-4-methylbenzenesulfonamide Traditional Name: N-[4-(6-methoxypyridazin-3-yl)phenyl]-4-methyl-benzenesulfonamide Formula: C18H17N3O3S MolecularWeight: 355.41088

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17N3O3S/c1-13-3-9-16(10-4-13)25(22,23)21-15-7-5-14(6-8-15)17-11-12-18(24-2)20-19-17/h3-12,21H,1-2H3