4-[(2,4-dichlorophenyl)methylideneamino]-N-(6-methoxypyridazin-3-yl)benzenesulfonamide

Systemtic Name: 4-[(2,4-dichlorophenyl)methylideneamino]-N-(6-methoxypyridazin-3-yl)benzenesulfonamide Openeye Name: 4-[(2,4-dichlorophenyl)methyleneamino]-N-(6-methoxypyridazin-3-yl)benzenesulfonamide CAS Name: 4-[(2,4-dichlorophenyl)methylideneamino]-N-(6-methoxy-3-pyridazinyl)benzenesulfonamide IUPAC Name: 4-[(2,4-dichlorophenyl)methylideneamino]-N-(6-methoxypyridazin-3-yl)benzenesulfonamide Traditional Name: 4-[(2,4-dichlorobenzylidene)amino]-N-(6-methoxypyridazin-3-yl)benzenesulfonamide Formula: C18H14Cl2N4O3S MolecularWeight: 437.29976

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NN=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)N=CC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

COC1=NN=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)N=CC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C18H14Cl2N4O3S/c1-27-18-9-8-17(22-23-18)24-28(25,26)15-6-4-14(5-7-15)21-11-12-2-3-13(19)10-16(12)20/h2-11H,1H3,(H,22,24)