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

Systemtic Name: 5-bromanyl-N-(6-methoxy-1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)thiophene-2-sulfonamide Openeye Name: 5-bromo-N-(6-methoxy-1,3-dimethyl-2-oxo-benzimidazol-5-yl)thiophene-2-sulfonamide CAS Name: 5-bromo-N-(6-methoxy-1,3-dimethyl-2-oxo-5-benzimidazolyl)-2-thiophenesulfonamide IUPAC Name: 5-bromo-N-(6-methoxy-1,3-dimethyl-2-oxobenzimidazol-5-yl)thiophene-2-sulfonamide Traditional Name: 5-bromo-N-(2-keto-6-methoxy-1,3-dimethyl-benzimidazol-5-yl)thiophene-2-sulfonamide Formula: C14H14BrN3O4S2 MolecularWeight: 432.31266

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14BrN3O4S2/c1-17-9-6-8(11(22-3)7-10(9)18(2)14(17)19)16-24(20,21)13-5-4-12(15)23-13/h4-7,16H,1-3H3