4-(3-chloranyl-2-cyano-phenoxy)-N-(3,5-dimethoxyphenyl)benzenesulfonamide

Systemtic Name: 4-(3-chloranyl-2-cyano-phenoxy)-N-(3,5-dimethoxyphenyl)benzenesulfonamide Openeye Name: 4-(3-chloro-2-cyano-phenoxy)-N-(3,5-dimethoxyphenyl)benzenesulfonamide CAS Name: 4-(3-chloro-2-cyanophenoxy)-N-(3,5-dimethoxyphenyl)benzenesulfonamide IUPAC Name: 4-(3-chloro-2-cyanophenoxy)-N-(3,5-dimethoxyphenyl)benzenesulfonamide Traditional Name: 4-(3-chloro-2-cyano-phenoxy)-N-(3,5-dimethoxyphenyl)benzenesulfonamide Formula: C21H17ClN2O5S MolecularWeight: 444.88808

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H17ClN2O5S/c1-27-16-10-14(11-17(12-16)28-2)24-30(25,26)18-8-6-15(7-9-18)29-21-5-3-4-20(22)19(21)13-23/h3-12,24H,1-2H3