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

Systemtic Name: N-[3-(1-methyl-6-oxidanylidene-pyridazin-3-yl)phenyl]-4-phenyl-benzenesulfonamide Openeye Name: N-[3-(1-methyl-6-oxo-pyridazin-3-yl)phenyl]-4-phenyl-benzenesulfonamide CAS Name: N-[3-(1-methyl-6-oxo-3-pyridazinyl)phenyl]-4-phenylbenzenesulfonamide IUPAC Name: N-[3-(1-methyl-6-oxopyridazin-3-yl)phenyl]-4-phenylbenzenesulfonamide Traditional Name: N-[3-(6-keto-1-methyl-pyridazin-3-yl)phenyl]-4-phenyl-benzenesulfonamide Formula: C23H19N3O3S MolecularWeight: 417.48026

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H19N3O3S/c1-26-23(27)15-14-22(24-26)19-8-5-9-20(16-19)25-30(28,29)21-12-10-18(11-13-21)17-6-3-2-4-7-17/h2-16,25H,1H3