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

Systemtic Name: 4-bromanyl-N-(6-cyclohexylsulfanyl-1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)benzenesulfonamide Openeye Name: 4-bromo-N-(6-cyclohexylsulfanyl-1,3-dimethyl-2-oxo-benzimidazol-5-yl)benzenesulfonamide CAS Name: 4-bromo-N-[6-(cyclohexylthio)-1,3-dimethyl-2-oxo-5-benzimidazolyl]benzenesulfonamide IUPAC Name: 4-bromo-N-(6-cyclohexylsulfanyl-1,3-dimethyl-2-oxobenzimidazol-5-yl)benzenesulfonamide Traditional Name: 4-bromo-N-[6-(cyclohexylthio)-2-keto-1,3-dimethyl-benzimidazol-5-yl]benzenesulfonamide Formula: C21H24BrN3O3S2 MolecularWeight: 510.46756

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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(C=C4)Br

Isomeric SMILES

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

InChI

InChI=1S/C21H24BrN3O3S2/c1-24-18-12-17(23-30(27,28)16-10-8-14(22)9-11-16)20(13-19(18)25(2)21(24)26)29-15-6-4-3-5-7-15/h8-13,15,23H,3-7H2,1-2H3