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

Systemtic Name: N-(6-chloranylpyridazin-3-yl)-4-[(2,4-dichlorophenyl)methylideneamino]benzenesulfonamide Openeye Name: N-(6-chloropyridazin-3-yl)-4-[(2,4-dichlorophenyl)methyleneamino]benzenesulfonamide CAS Name: N-(6-chloro-3-pyridazinyl)-4-[(2,4-dichlorophenyl)methylideneamino]benzenesulfonamide IUPAC Name: N-(6-chloropyridazin-3-yl)-4-[(2,4-dichlorophenyl)methylideneamino]benzenesulfonamide Traditional Name: N-(6-chloropyridazin-3-yl)-4-[(2,4-dichlorobenzylidene)amino]benzenesulfonamide Formula: C17H11Cl3N4O2S MolecularWeight: 441.71884

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N=CC2=C(C=C(C=C2)Cl)Cl)S(=O)(=O)NC3=NN=C(C=C3)Cl

Isomeric SMILES

C1=CC(=CC=C1N=CC2=C(C=C(C=C2)Cl)Cl)S(=O)(=O)NC3=NN=C(C=C3)Cl

InChI

InChI=1S/C17H11Cl3N4O2S/c18-12-2-1-11(15(19)9-12)10-21-13-3-5-14(6-4-13)27(25,26)24-17-8-7-16(20)22-23-17/h1-10H,(H,23,24)