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

Systemtic Name: N-(3-azanylcyclobutyl)-2-oxidanylidene-1,3-dihydrobenzimidazole-5-sulfonamide Openeye Name: N-(3-aminocyclobutyl)-2-oxo-1,3-dihydrobenzimidazole-5-sulfonamide CAS Name: N-(3-aminocyclobutyl)-2-oxo-1,3-dihydrobenzimidazole-5-sulfonamide IUPAC Name: N-(3-aminocyclobutyl)-2-oxo-1,3-dihydrobenzimidazole-5-sulfonamide Traditional Name: N-(3-aminocyclobutyl)-2-keto-1,3-dihydrobenzimidazole-5-sulfonamide Formula: C11H14N4O3S MolecularWeight: 282.31886

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC1NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)N3)N

Isomeric SMILES

C1C(CC1NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)N3)N

InChI

InChI=1S/C11H14N4O3S/c12-6-3-7(4-6)15-19(17,18)8-1-2-9-10(5-8)14-11(16)13-9/h1-2,5-7,15H,3-4,12H2,(H2,13,14,16)