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

Systemtic Name: 4-(3-chloranyl-2-cyano-phenoxy)-N-pyridin-2-yl-benzenesulfonamide Openeye Name: 4-(3-chloro-2-cyano-phenoxy)-N-(2-pyridyl)benzenesulfonamide CAS Name: 4-(3-chloro-2-cyanophenoxy)-N-(2-pyridinyl)benzenesulfonamide IUPAC Name: 4-(3-chloro-2-cyanophenoxy)-N-pyridin-2-ylbenzenesulfonamide Traditional Name: 4-(3-chloro-2-cyano-phenoxy)-N-(2-pyridyl)benzenesulfonamide Formula: C18H12ClN3O3S MolecularWeight: 385.82418

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)NS(=O)(=O)C2=CC=C(C=C2)OC3=C(C(=CC=C3)Cl)C#N

Isomeric SMILES

C1=CC=NC(=C1)NS(=O)(=O)C2=CC=C(C=C2)OC3=C(C(=CC=C3)Cl)C#N

InChI

InChI=1S/C18H12ClN3O3S/c19-16-4-3-5-17(15(16)12-20)25-13-7-9-14(10-8-13)26(23,24)22-18-6-1-2-11-21-18/h1-11H,(H,21,22)