4-[[2,6-bis(chloranyl)phenyl]methylideneamino]-N-pyridin-2-yl-benzenesulfonamide

Systemtic Name: 4-[[2,6-bis(chloranyl)phenyl]methylideneamino]-N-pyridin-2-yl-benzenesulfonamide Openeye Name: 4-[(2,6-dichlorophenyl)methyleneamino]-N-(2-pyridyl)benzenesulfonamide CAS Name: 4-[(2,6-dichlorophenyl)methylideneamino]-N-(2-pyridinyl)benzenesulfonamide IUPAC Name: 4-[(2,6-dichlorophenyl)methylideneamino]-N-pyridin-2-ylbenzenesulfonamide Traditional Name: 4-[(2,6-dichlorobenzylidene)amino]-N-(2-pyridyl)benzenesulfonamide Formula: C18H13Cl2N3O2S MolecularWeight: 406.28572

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)NS(=O)(=O)C2=CC=C(C=C2)N=CC3=C(C=CC=C3Cl)Cl

Isomeric SMILES

C1=CC=NC(=C1)NS(=O)(=O)C2=CC=C(C=C2)N=CC3=C(C=CC=C3Cl)Cl

InChI

InChI=1S/C18H13Cl2N3O2S/c19-16-4-3-5-17(20)15(16)12-22-13-7-9-14(10-8-13)26(24,25)23-18-6-1-2-11-21-18/h1-12H,(H,21,23)