2-oxidanylidene-N-[(1R)-1-thiophen-2-ylethyl]-1,3-dihydrobenzimidazole-5-sulfonamide

Systemtic Name: 2-oxidanylidene-N-[(1R)-1-thiophen-2-ylethyl]-1,3-dihydrobenzimidazole-5-sulfonamide Openeye Name: 2-oxo-N-[(1R)-1-(2-thienyl)ethyl]-1,3-dihydrobenzimidazole-5-sulfonamide CAS Name: 2-oxo-N-[(1R)-1-thiophen-2-ylethyl]-1,3-dihydrobenzimidazole-5-sulfonamide IUPAC Name: 2-oxo-N-[(1R)-1-thiophen-2-ylethyl]-1,3-dihydrobenzimidazole-5-sulfonamide Traditional Name: 2-keto-N-[(1R)-1-(2-thienyl)ethyl]-1,3-dihydrobenzimidazole-5-sulfonamide Formula: C13H13N3O3S2 MolecularWeight: 323.39062

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)N3

Isomeric SMILES

C[C@H](C1=CC=CS1)NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)N3

InChI

InChI=1S/C13H13N3O3S2/c1-8(12-3-2-6-20-12)16-21(18,19)9-4-5-10-11(7-9)15-13(17)14-10/h2-8,16H,1H3,(H2,14,15,17)/t8-/m1/s1