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

Systemtic Name: 5-bromanyl-N-(6-cyclohexylsulfanyl-1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)thiophene-2-sulfonamide Openeye Name: 5-bromo-N-(6-cyclohexylsulfanyl-1,3-dimethyl-2-oxo-benzimidazol-5-yl)thiophene-2-sulfonamide CAS Name: 5-bromo-N-[6-(cyclohexylthio)-1,3-dimethyl-2-oxo-5-benzimidazolyl]-2-thiophenesulfonamide IUPAC Name: 5-bromo-N-(6-cyclohexylsulfanyl-1,3-dimethyl-2-oxobenzimidazol-5-yl)thiophene-2-sulfonamide Traditional Name: 5-bromo-N-[6-(cyclohexylthio)-2-keto-1,3-dimethyl-benzimidazol-5-yl]thiophene-2-sulfonamide Formula: C19H22BrN3O3S3 MolecularWeight: 516.49528

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC(=C(C=C2N(C1=O)C)SC3CCCCC3)NS(=O)(=O)C4=CC=C(S4)Br

Isomeric SMILES

CN1C2=CC(=C(C=C2N(C1=O)C)SC3CCCCC3)NS(=O)(=O)C4=CC=C(S4)Br

InChI

InChI=1S/C19H22BrN3O3S3/c1-22-14-10-13(21-29(25,26)18-9-8-17(20)28-18)16(11-15(14)23(2)19(22)24)27-12-6-4-3-5-7-12/h8-12,21H,3-7H2,1-2H3