5-bromanyl-N-(6-bromanyl-1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)thiophene-2-sulfonamide

Systemtic Name: 5-bromanyl-N-(6-bromanyl-1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)thiophene-2-sulfonamide Openeye Name: 5-bromo-N-(6-bromo-1,3-dimethyl-2-oxo-benzimidazol-5-yl)thiophene-2-sulfonamide CAS Name: 5-bromo-N-(6-bromo-1,3-dimethyl-2-oxo-5-benzimidazolyl)-2-thiophenesulfonamide IUPAC Name: 5-bromo-N-(6-bromo-1,3-dimethyl-2-oxobenzimidazol-5-yl)thiophene-2-sulfonamide Traditional Name: 5-bromo-N-(6-bromo-2-keto-1,3-dimethyl-benzimidazol-5-yl)thiophene-2-sulfonamide Formula: C13H11Br2N3O3S2 MolecularWeight: 481.18274

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC(=C(C=C2N(C1=O)C)Br)NS(=O)(=O)C3=CC=C(S3)Br

Isomeric SMILES

CN1C2=CC(=C(C=C2N(C1=O)C)Br)NS(=O)(=O)C3=CC=C(S3)Br

InChI

InChI=1S/C13H11Br2N3O3S2/c1-17-9-5-7(14)8(6-10(9)18(2)13(17)19)16-23(20,21)12-4-3-11(15)22-12/h3-6,16H,1-2H3