N-(4-cyanophenyl)-3-oxidanyl-benzenesulfonamide

Systemtic Name: N-(4-cyanophenyl)-3-oxidanyl-benzenesulfonamide Openeye Name: N-(4-cyanophenyl)-3-hydroxy-benzenesulfonamide CAS Name: N-(4-cyanophenyl)-3-hydroxybenzenesulfonamide IUPAC Name: N-(4-cyanophenyl)-3-hydroxybenzenesulfonamide Traditional Name: N-(4-cyanophenyl)-3-hydroxy-benzenesulfonamide Formula: C13H10N2O3S MolecularWeight: 274.2951

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H10N2O3S/c14-9-10-4-6-11(7-5-10)15-19(17,18)13-3-1-2-12(16)8-13/h1-8,15-16H