N-(4-nitro-1H-benzimidazol-2-yl)methanesulfonamide

Systemtic Name: N-(4-nitro-1H-benzimidazol-2-yl)methanesulfonamide Openeye Name: N-(4-nitro-1H-benzimidazol-2-yl)methanesulfonamide CAS Name: N-(4-nitro-1H-benzimidazol-2-yl)methanesulfonamide IUPAC Name: N-(4-nitro-1H-benzimidazol-2-yl)methanesulfonamide Traditional Name: N-(4-nitro-1H-benzimidazol-2-yl)methanesulfonamide Formula: C8H8N4O4S MolecularWeight: 256.23852

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=NC2=C(N1)C=CC=C2[N+](=O)[O-]

Isomeric SMILES

CS(=O)(=O)NC1=NC2=C(N1)C=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C8H8N4O4S/c1-17(15,16)11-8-9-5-3-2-4-6(12(13)14)7(5)10-8/h2-4H,1H3,(H2,9,10,11)