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

Systemtic Name: 4-(6-oxidanylidene-1H-pyridazin-3-yl)benzenesulfonamide Openeye Name: 4-(6-oxo-1H-pyridazin-3-yl)benzenesulfonamide CAS Name: 4-(6-oxo-1H-pyridazin-3-yl)benzenesulfonamide IUPAC Name: 4-(6-oxo-1H-pyridazin-3-yl)benzenesulfonamide Traditional Name: 4-(6-keto-1H-pyridazin-3-yl)benzenesulfonamide Formula: C10H9N3O3S MolecularWeight: 251.26176

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NNC(=O)C=C2)S(=O)(=O)N

Isomeric SMILES

C1=CC(=CC=C1C2=NNC(=O)C=C2)S(=O)(=O)N

InChI

InChI=1S/C10H9N3O3S/c11-17(15,16)8-3-1-7(2-4-8)9-5-6-10(14)13-12-9/h1-6H,(H,13,14)(H2,11,15,16)