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

Systemtic Name: 5-bromanyl-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)thiophene-2-sulfonamide Openeye Name: 5-bromo-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)thiophene-2-sulfonamide CAS Name: 5-bromo-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-2-thiophenesulfonamide IUPAC Name: 5-bromo-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)thiophene-2-sulfonamide Traditional Name: 5-bromo-N-(2-keto-1,3-dihydrobenzimidazol-5-yl)thiophene-2-sulfonamide Formula: C11H8BrN3O3S2 MolecularWeight: 374.23352

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1NS(=O)(=O)C3=CC=C(S3)Br)NC(=O)N2

Isomeric SMILES

C1=CC2=C(C=C1NS(=O)(=O)C3=CC=C(S3)Br)NC(=O)N2

InChI

InChI=1S/C11H8BrN3O3S2/c12-9-3-4-10(19-9)20(17,18)15-6-1-2-7-8(5-6)14-11(16)13-7/h1-5,15H,(H2,13,14,16)