4-(3-chloranyl-2-cyano-phenoxy)-N-[4-(cyanomethyl)phenyl]benzenesulfonamide

Systemtic Name: 4-(3-chloranyl-2-cyano-phenoxy)-N-[4-(cyanomethyl)phenyl]benzenesulfonamide Openeye Name: 4-(3-chloro-2-cyano-phenoxy)-N-[4-(cyanomethyl)phenyl]benzenesulfonamide CAS Name: 4-(3-chloro-2-cyanophenoxy)-N-[4-(cyanomethyl)phenyl]benzenesulfonamide IUPAC Name: 4-(3-chloro-2-cyanophenoxy)-N-[4-(cyanomethyl)phenyl]benzenesulfonamide Traditional Name: 4-(3-chloro-2-cyano-phenoxy)-N-[4-(cyanomethyl)phenyl]benzenesulfonamide Formula: C21H14ClN3O3S MolecularWeight: 423.87216

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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=CC=C(C=C3)CC#N

Isomeric SMILES

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

InChI

InChI=1S/C21H14ClN3O3S/c22-20-2-1-3-21(19(20)14-24)28-17-8-10-18(11-9-17)29(26,27)25-16-6-4-15(5-7-16)12-13-23/h1-11,25H,12H2