N-(3-nitrophenyl)-2-oxidanylidene-1,3-dihydrobenzimidazole-5-sulfonamide

Systemtic Name: N-(3-nitrophenyl)-2-oxidanylidene-1,3-dihydrobenzimidazole-5-sulfonamide Openeye Name: N-(3-nitrophenyl)-2-oxo-1,3-dihydrobenzimidazole-5-sulfonamide CAS Name: N-(3-nitrophenyl)-2-oxo-1,3-dihydrobenzimidazole-5-sulfonamide IUPAC Name: N-(3-nitrophenyl)-2-oxo-1,3-dihydrobenzimidazole-5-sulfonamide Traditional Name: 2-keto-N-(3-nitrophenyl)-1,3-dihydrobenzimidazole-5-sulfonamide Formula: C13H10N4O5S MolecularWeight: 334.3073

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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