4-(6-oxidanylidene-3-phenyl-pyridazin-1-yl)benzenesulfonamide

Systemtic Name: 4-(6-oxidanylidene-3-phenyl-pyridazin-1-yl)benzenesulfonamide Openeye Name: 4-(6-oxo-3-phenyl-pyridazin-1-yl)benzenesulfonamide CAS Name: 4-(6-oxo-3-phenyl-1-pyridazinyl)benzenesulfonamide IUPAC Name: 4-(6-oxo-3-phenylpyridazin-1-yl)benzenesulfonamide Traditional Name: 4-(6-keto-3-phenyl-pyridazin-1-yl)benzenesulfonamide Formula: C16H13N3O3S MolecularWeight: 327.35772

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13N3O3S/c17-23(21,22)14-8-6-13(7-9-14)19-16(20)11-10-15(18-19)12-4-2-1-3-5-12/h1-11H,(H2,17,21,22)