6-oxidanylidene-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-1H-pyridine-3-sulfonamide

Systemtic Name: 6-oxidanylidene-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-1H-pyridine-3-sulfonamide Openeye Name: 6-oxo-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-1H-pyridine-3-sulfonamide CAS Name: 6-oxo-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-1H-pyridine-3-sulfonamide IUPAC Name: 6-oxo-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-1H-pyridine-3-sulfonamide Traditional Name: 6-keto-N-(2-keto-1,3-dihydrobenzimidazol-5-yl)-1H-pyridine-3-sulfonamide Formula: C12H10N4O4S MolecularWeight: 306.2972

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1NS(=O)(=O)C3=CNC(=O)C=C3)NC(=O)N2

Isomeric SMILES

C1=CC2=C(C=C1NS(=O)(=O)C3=CNC(=O)C=C3)NC(=O)N2

InChI

InChI=1S/C12H10N4O4S/c17-11-4-2-8(6-13-11)21(19,20)16-7-1-3-9-10(5-7)15-12(18)14-9/h1-6,16H,(H,13,17)(H2,14,15,18)