3-nitro-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)benzenesulfonamide

Systemtic Name: 3-nitro-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)benzenesulfonamide Openeye Name: 3-nitro-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)benzenesulfonamide CAS Name: 3-nitro-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)benzenesulfonamide IUPAC Name: 3-nitro-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)benzenesulfonamide Traditional Name: N-(2-keto-1,3-dihydrobenzimidazol-5-yl)-3-nitro-benzenesulfonamide Formula: C13H10N4O5S MolecularWeight: 334.3073

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)S(=O)(=O)NC2=CC3=C(C=C2)NC(=O)N3)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)S(=O)(=O)NC2=CC3=C(C=C2)NC(=O)N3)[N+](=O)[O-]

InChI

InChI=1S/C13H10N4O5S/c18-13-14-11-5-4-8(6-12(11)15-13)16-23(21,22)10-3-1-2-9(7-10)17(19)20/h1-7,16H,(H2,14,15,18)