N-(3-chloranyl-4-cyano-phenyl)-4-oxidanyl-benzenesulfonamide

Systemtic Name: N-(3-chloranyl-4-cyano-phenyl)-4-oxidanyl-benzenesulfonamide Openeye Name: N-(3-chloro-4-cyano-phenyl)-4-hydroxy-benzenesulfonamide CAS Name: N-(3-chloro-4-cyanophenyl)-4-hydroxybenzenesulfonamide IUPAC Name: N-(3-chloro-4-cyanophenyl)-4-hydroxybenzenesulfonamide Traditional Name: N-(3-chloro-4-cyano-phenyl)-4-hydroxy-benzenesulfonamide Formula: C13H9ClN2O3S MolecularWeight: 308.74016

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1O)S(=O)(=O)NC2=CC(=C(C=C2)C#N)Cl

Isomeric SMILES

C1=CC(=CC=C1O)S(=O)(=O)NC2=CC(=C(C=C2)C#N)Cl

InChI

InChI=1S/C13H9ClN2O3S/c14-13-7-10(2-1-9(13)8-15)16-20(18,19)12-5-3-11(17)4-6-12/h1-7,16-17H