N-[1-oxidanyl-6-(phenylsulfonylimino)pyridin-3-yl]benzenesulfonamide

Systemtic Name: N-[1-oxidanyl-6-(phenylsulfonylimino)pyridin-3-yl]benzenesulfonamide Openeye Name: N-[6-(benzenesulfonylimino)-1-hydroxy-3-pyridyl]benzenesulfonamide CAS Name: N-[6-(benzenesulfonylimino)-1-hydroxy-3-pyridinyl]benzenesulfonamide IUPAC Name: N-[6-(benzenesulfonylimino)-1-hydroxypyridin-3-yl]benzenesulfonamide Traditional Name: N-(6-besylimino-1-hydroxy-3-pyridyl)benzenesulfonamide Formula: C17H15N3O5S2 MolecularWeight: 405.4481

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NC2=CN(C(=NS(=O)(=O)C3=CC=CC=C3)C=C2)O

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NC2=CN(C(=NS(=O)(=O)C3=CC=CC=C3)C=C2)O

InChI

InChI=1S/C17H15N3O5S2/c21-20-13-14(18-26(22,23)15-7-3-1-4-8-15)11-12-17(20)19-27(24,25)16-9-5-2-6-10-16/h1-13,18,21H