4-[(4-chloranyl-2-methoxy-phenyl)iminomethyl]-N-(6-chloranylpyridazin-3-yl)benzenesulfonamide

Systemtic Name: 4-[(4-chloranyl-2-methoxy-phenyl)iminomethyl]-N-(6-chloranylpyridazin-3-yl)benzenesulfonamide Openeye Name: 4-[(4-chloro-2-methoxy-phenyl)iminomethyl]-N-(6-chloropyridazin-3-yl)benzenesulfonamide CAS Name: 4-[(4-chloro-2-methoxyphenyl)iminomethyl]-N-(6-chloro-3-pyridazinyl)benzenesulfonamide IUPAC Name: 4-[(4-chloro-2-methoxyphenyl)iminomethyl]-N-(6-chloropyridazin-3-yl)benzenesulfonamide Traditional Name: 4-[(4-chloro-2-methoxy-phenyl)iminomethyl]-N-(6-chloropyridazin-3-yl)benzenesulfonamide Formula: C18H14Cl2N4O3S MolecularWeight: 437.29976

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)Cl)N=CC2=CC=C(C=C2)S(=O)(=O)NC3=NN=C(C=C3)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)Cl)N=CC2=CC=C(C=C2)S(=O)(=O)NC3=NN=C(C=C3)Cl

InChI

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