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N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)thiophene-2-sulfonamide

N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)thiophene-2-sulfonamide

Systemtic Name:N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)thiophene-2-sulfonamide
Openeye Name:N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)thiophene-2-sulfonamide
CAS Name:N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-2-thiophenesulfonamide
IUPAC Name:N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)thiophene-2-sulfonamide
Traditional Name:N-(2-keto-1,3-dihydrobenzimidazol-5-yl)thiophene-2-sulfonamide
Formula: C11H9N3O3S2
MolecularWeight: 295.33746
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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)S(=O)(=O)NC2=CC3=C(C=C2)NC(=O)N3


Isomeric SMILES

C1=CSC(=C1)S(=O)(=O)NC2=CC3=C(C=C2)NC(=O)N3


InChI

InChI=1S/C11H9N3O3S2/c15-11-12-8-4-3-7(6-9(8)13-11)14-19(16,17)10-2-1-5-18-10/h1-6,14H,(H2,12,13,15)


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