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

Systemtic Name: 4-methoxy-N-[3-(6-methoxypyridazin-3-yl)phenyl]benzenesulfonamide Openeye Name: 4-methoxy-N-[3-(6-methoxypyridazin-3-yl)phenyl]benzenesulfonamide CAS Name: 4-methoxy-N-[3-(6-methoxy-3-pyridazinyl)phenyl]benzenesulfonamide IUPAC Name: 4-methoxy-N-[3-(6-methoxypyridazin-3-yl)phenyl]benzenesulfonamide Traditional Name: 4-methoxy-N-[3-(6-methoxypyridazin-3-yl)phenyl]benzenesulfonamide Formula: C18H17N3O4S MolecularWeight: 371.41028

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C3=NN=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C3=NN=C(C=C3)OC

InChI

InChI=1S/C18H17N3O4S/c1-24-15-6-8-16(9-7-15)26(22,23)21-14-5-3-4-13(12-14)17-10-11-18(25-2)20-19-17/h3-12,21H,1-2H3