4-[[2,6-bis(chloranyl)phenyl]methylideneamino]-N-pyridin-3-yl-benzenesulfonamide

Systemtic Name: 4-[[2,6-bis(chloranyl)phenyl]methylideneamino]-N-pyridin-3-yl-benzenesulfonamide Openeye Name: 4-[(2,6-dichlorophenyl)methyleneamino]-N-(3-pyridyl)benzenesulfonamide CAS Name: 4-[(2,6-dichlorophenyl)methylideneamino]-N-(3-pyridinyl)benzenesulfonamide IUPAC Name: 4-[(2,6-dichlorophenyl)methylideneamino]-N-pyridin-3-ylbenzenesulfonamide Traditional Name: 4-[(2,6-dichlorobenzylidene)amino]-N-(3-pyridyl)benzenesulfonamide Formula: C18H13Cl2N3O2S MolecularWeight: 406.28572

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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