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

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

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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=CC=C3

Isomeric SMILES

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

InChI

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