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

Systemtic Name: 4-(3-chloranyl-2-cyano-phenoxy)-N-(3-hydroxyphenyl)benzenesulfonamide Openeye Name: 4-(3-chloro-2-cyano-phenoxy)-N-(3-hydroxyphenyl)benzenesulfonamide CAS Name: 4-(3-chloro-2-cyanophenoxy)-N-(3-hydroxyphenyl)benzenesulfonamide IUPAC Name: 4-(3-chloro-2-cyanophenoxy)-N-(3-hydroxyphenyl)benzenesulfonamide Traditional Name: 4-(3-chloro-2-cyano-phenoxy)-N-(3-hydroxyphenyl)benzenesulfonamide Formula: C19H13ClN2O4S MolecularWeight: 400.83552

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H13ClN2O4S/c20-18-5-2-6-19(17(18)12-21)26-15-7-9-16(10-8-15)27(24,25)22-13-3-1-4-14(23)11-13/h1-11,22-23H