N-(5-chloranyl-6-oxidanylidene-1-phenyl-pyridazin-4-yl)benzenesulfonamide

Systemtic Name: N-(5-chloranyl-6-oxidanylidene-1-phenyl-pyridazin-4-yl)benzenesulfonamide Openeye Name: N-(5-chloro-6-oxo-1-phenyl-pyridazin-4-yl)benzenesulfonamide CAS Name: N-(5-chloro-6-oxo-1-phenyl-4-pyridazinyl)benzenesulfonamide IUPAC Name: N-(5-chloro-6-oxo-1-phenylpyridazin-4-yl)benzenesulfonamide Traditional Name: N-(5-chloro-6-keto-1-phenyl-pyridazin-4-yl)benzenesulfonamide Formula: C16H12ClN3O3S MolecularWeight: 361.80278

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C(=C(C=N2)NS(=O)(=O)C3=CC=CC=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)C(=C(C=N2)NS(=O)(=O)C3=CC=CC=C3)Cl

InChI

InChI=1S/C16H12ClN3O3S/c17-15-14(19-24(22,23)13-9-5-2-6-10-13)11-18-20(16(15)21)12-7-3-1-4-8-12/h1-11,19H