4-(3-chloranyl-2-cyano-phenoxy)-N-(6-chloranylpyridin-3-yl)benzenesulfonamide

Systemtic Name: 4-(3-chloranyl-2-cyano-phenoxy)-N-(6-chloranylpyridin-3-yl)benzenesulfonamide Openeye Name: 4-(3-chloro-2-cyano-phenoxy)-N-(6-chloro-3-pyridyl)benzenesulfonamide CAS Name: 4-(3-chloro-2-cyanophenoxy)-N-(6-chloro-3-pyridinyl)benzenesulfonamide IUPAC Name: 4-(3-chloro-2-cyanophenoxy)-N-(6-chloropyridin-3-yl)benzenesulfonamide Traditional Name: 4-(3-chloro-2-cyano-phenoxy)-N-(6-chloro-3-pyridyl)benzenesulfonamide Formula: C18H11Cl2N3O3S MolecularWeight: 420.26924

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Cl)C#N)OC2=CC=C(C=C2)S(=O)(=O)NC3=CN=C(C=C3)Cl

Isomeric SMILES

C1=CC(=C(C(=C1)Cl)C#N)OC2=CC=C(C=C2)S(=O)(=O)NC3=CN=C(C=C3)Cl

InChI

InChI=1S/C18H11Cl2N3O3S/c19-16-2-1-3-17(15(16)10-21)26-13-5-7-14(8-6-13)27(24,25)23-12-4-9-18(20)22-11-12/h1-9,11,23H