N-[4-(1-methyl-6-oxidanylidene-pyridazin-3-yl)phenyl]-4-phenoxy-benzenesulfonamide

Systemtic Name: N-[4-(1-methyl-6-oxidanylidene-pyridazin-3-yl)phenyl]-4-phenoxy-benzenesulfonamide Openeye Name: N-[4-(1-methyl-6-oxo-pyridazin-3-yl)phenyl]-4-phenoxy-benzenesulfonamide CAS Name: N-[4-(1-methyl-6-oxo-3-pyridazinyl)phenyl]-4-phenoxybenzenesulfonamide IUPAC Name: N-[4-(1-methyl-6-oxopyridazin-3-yl)phenyl]-4-phenoxybenzenesulfonamide Traditional Name: N-[4-(6-keto-1-methyl-pyridazin-3-yl)phenyl]-4-phenoxy-benzenesulfonamide Formula: C23H19N3O4S MolecularWeight: 433.47966

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C=CC(=N1)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

CN1C(=O)C=CC(=N1)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C23H19N3O4S/c1-26-23(27)16-15-22(24-26)17-7-9-18(10-8-17)25-31(28,29)21-13-11-20(12-14-21)30-19-5-3-2-4-6-19/h2-16,25H,1H3