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

Systemtic Name: 5-bromanyl-N-(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)thiophene-2-sulfonamide Openeye Name: 5-bromo-N-(1,3-dimethyl-2-oxo-benzimidazol-5-yl)thiophene-2-sulfonamide CAS Name: 5-bromo-N-(1,3-dimethyl-2-oxo-5-benzimidazolyl)-2-thiophenesulfonamide IUPAC Name: 5-bromo-N-(1,3-dimethyl-2-oxobenzimidazol-5-yl)thiophene-2-sulfonamide Traditional Name: 5-bromo-N-(2-keto-1,3-dimethyl-benzimidazol-5-yl)thiophene-2-sulfonamide Formula: C13H12BrN3O3S2 MolecularWeight: 402.28668

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)NS(=O)(=O)C3=CC=C(S3)Br)N(C1=O)C

Isomeric SMILES

CN1C2=C(C=C(C=C2)NS(=O)(=O)C3=CC=C(S3)Br)N(C1=O)C

InChI

InChI=1S/C13H12BrN3O3S2/c1-16-9-4-3-8(7-10(9)17(2)13(16)18)15-22(19,20)12-6-5-11(14)21-12/h3-7,15H,1-2H3