4-(3-chloranyl-2-cyano-phenoxy)-N-(5-chloranyl-2-methoxy-phenyl)benzenesulfonamide

Systemtic Name: 4-(3-chloranyl-2-cyano-phenoxy)-N-(5-chloranyl-2-methoxy-phenyl)benzenesulfonamide Openeye Name: 4-(3-chloro-2-cyano-phenoxy)-N-(5-chloro-2-methoxy-phenyl)benzenesulfonamide CAS Name: 4-(3-chloro-2-cyanophenoxy)-N-(5-chloro-2-methoxyphenyl)benzenesulfonamide IUPAC Name: 4-(3-chloro-2-cyanophenoxy)-N-(5-chloro-2-methoxyphenyl)benzenesulfonamide Traditional Name: 4-(3-chloro-2-cyano-phenoxy)-N-(5-chloro-2-methoxy-phenyl)benzenesulfonamide Formula: C20H14Cl2N2O4S MolecularWeight: 449.30716

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NS(=O)(=O)C2=CC=C(C=C2)OC3=C(C(=CC=C3)Cl)C#N

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NS(=O)(=O)C2=CC=C(C=C2)OC3=C(C(=CC=C3)Cl)C#N

InChI

InChI=1S/C20H14Cl2N2O4S/c1-27-20-10-5-13(21)11-18(20)24-29(25,26)15-8-6-14(7-9-15)28-19-4-2-3-17(22)16(19)12-23/h2-11,24H,1H3