4-(3-chloranyl-2-cyano-phenoxy)-N-(2-phenylphenyl)benzenesulfonamide

Systemtic Name: 4-(3-chloranyl-2-cyano-phenoxy)-N-(2-phenylphenyl)benzenesulfonamide Openeye Name: 4-(3-chloro-2-cyano-phenoxy)-N-(2-phenylphenyl)benzenesulfonamide CAS Name: 4-(3-chloro-2-cyanophenoxy)-N-(2-phenylphenyl)benzenesulfonamide IUPAC Name: 4-(3-chloro-2-cyanophenoxy)-N-(2-phenylphenyl)benzenesulfonamide Traditional Name: 4-(3-chloro-2-cyano-phenoxy)-N-(2-phenylphenyl)benzenesulfonamide Formula: C25H17ClN2O3S MolecularWeight: 460.93208

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=CC=C2NS(=O)(=O)C3=CC=C(C=C3)OC4=C(C(=CC=C4)Cl)C#N

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC=C2NS(=O)(=O)C3=CC=C(C=C3)OC4=C(C(=CC=C4)Cl)C#N

InChI

InChI=1S/C25H17ClN2O3S/c26-23-10-6-12-25(22(23)17-27)31-19-13-15-20(16-14-19)32(29,30)28-24-11-5-4-9-21(24)18-7-2-1-3-8-18/h1-16,28H