4-chloranyl-2-phenyl-5-(phenylsulfonylimino)pyridazin-3-olate

Systemtic Name: 4-chloranyl-2-phenyl-5-(phenylsulfonylimino)pyridazin-3-olate Openeye Name: 5-(benzenesulfonylimino)-4-chloro-2-phenyl-pyridazin-3-olate CAS Name: 5-(benzenesulfonylimino)-4-chloro-2-phenyl-3-pyridazinolate IUPAC Name: 5-(benzenesulfonylimino)-4-chloro-2-phenylpyridazin-3-olate Traditional Name: 5-besylimino-4-chloro-2-phenyl-pyridazin-3-olate Formula: C16H11ClN3O3S- MolecularWeight: 360.79484

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

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/h1-11,21H/p-1