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

Systemtic Name: 3-azanyl-N-(4-cyanophenyl)-4-oxidanyl-benzenesulfonamide Openeye Name: 3-amino-N-(4-cyanophenyl)-4-hydroxy-benzenesulfonamide CAS Name: 3-amino-N-(4-cyanophenyl)-4-hydroxybenzenesulfonamide IUPAC Name: 3-amino-N-(4-cyanophenyl)-4-hydroxybenzenesulfonamide Traditional Name: 3-amino-N-(4-cyanophenyl)-4-hydroxy-benzenesulfonamide Formula: C13H11N3O3S MolecularWeight: 289.30974

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C#N)NS(=O)(=O)C2=CC(=C(C=C2)O)N

Isomeric SMILES

C1=CC(=CC=C1C#N)NS(=O)(=O)C2=CC(=C(C=C2)O)N

InChI

InChI=1S/C13H11N3O3S/c14-8-9-1-3-10(4-2-9)16-20(18,19)11-5-6-13(17)12(15)7-11/h1-7,16-17H,15H2