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

Systemtic Name: 4-(3-chloranyl-2-cyano-phenoxy)-N-(3-cyanophenyl)benzenesulfonamide Openeye Name: 4-(3-chloro-2-cyano-phenoxy)-N-(3-cyanophenyl)benzenesulfonamide CAS Name: 4-(3-chloro-2-cyanophenoxy)-N-(3-cyanophenyl)benzenesulfonamide IUPAC Name: 4-(3-chloro-2-cyanophenoxy)-N-(3-cyanophenyl)benzenesulfonamide Traditional Name: 4-(3-chloro-2-cyano-phenoxy)-N-(3-cyanophenyl)benzenesulfonamide Formula: C20H12ClN3O3S MolecularWeight: 409.84558

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H12ClN3O3S/c21-19-5-2-6-20(18(19)13-23)27-16-7-9-17(10-8-16)28(25,26)24-15-4-1-3-14(11-15)12-22/h1-11,24H