4-[(2-chlorophenyl)methylideneamino]-N-(6-oxidanylidene-1H-pyridazin-3-yl)benzenesulfonamide

Systemtic Name: 4-[(2-chlorophenyl)methylideneamino]-N-(6-oxidanylidene-1H-pyridazin-3-yl)benzenesulfonamide Openeye Name: 4-[(2-chlorophenyl)methyleneamino]-N-(6-oxo-1H-pyridazin-3-yl)benzenesulfonamide CAS Name: 4-[(2-chlorophenyl)methylideneamino]-N-(6-oxo-1H-pyridazin-3-yl)benzenesulfonamide IUPAC Name: 4-[(2-chlorophenyl)methylideneamino]-N-(6-oxo-1H-pyridazin-3-yl)benzenesulfonamide Traditional Name: 4-[(2-chlorobenzylidene)amino]-N-(6-keto-1H-pyridazin-3-yl)benzenesulfonamide Formula: C17H13ClN4O3S MolecularWeight: 388.82812

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NC2=CC=C(C=C2)S(=O)(=O)NC3=NNC(=O)C=C3)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C=NC2=CC=C(C=C2)S(=O)(=O)NC3=NNC(=O)C=C3)Cl

InChI

InChI=1S/C17H13ClN4O3S/c18-15-4-2-1-3-12(15)11-19-13-5-7-14(8-6-13)26(24,25)22-16-9-10-17(23)21-20-16/h1-11H,(H,20,22)(H,21,23)