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

Systemtic Name: N-(2-azanylcyclopropyl)-2-oxidanylidene-1,3-dihydrobenzimidazole-5-sulfonamide Openeye Name: N-(2-aminocyclopropyl)-2-oxo-1,3-dihydrobenzimidazole-5-sulfonamide CAS Name: N-(2-aminocyclopropyl)-2-oxo-1,3-dihydrobenzimidazole-5-sulfonamide IUPAC Name: N-(2-aminocyclopropyl)-2-oxo-1,3-dihydrobenzimidazole-5-sulfonamide Traditional Name: N-(2-aminocyclopropyl)-2-keto-1,3-dihydrobenzimidazole-5-sulfonamide Formula: C10H12N4O3S MolecularWeight: 268.29228

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C1NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)N3)N

Isomeric SMILES

C1C(C1NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)N3)N

InChI

InChI=1S/C10H12N4O3S/c11-6-4-8(6)14-18(16,17)5-1-2-7-9(3-5)13-10(15)12-7/h1-3,6,8,14H,4,11H2,(H2,12,13,15)