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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NS(=O)(=O)C2=CC=C(C=C2)O)C#N

Isomeric SMILES

C1=CC(=CC(=C1)NS(=O)(=O)C2=CC=C(C=C2)O)C#N

InChI

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