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

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

Systemtic Name:5-chloranyl-N-(6-cyclohexylsulfanyl-1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)-2-methoxy-benzenesulfonamide
Openeye Name:5-chloro-N-(6-cyclohexylsulfanyl-1,3-dimethyl-2-oxo-benzimidazol-5-yl)-2-methoxy-benzenesulfonamide
CAS Name:5-chloro-N-[6-(cyclohexylthio)-1,3-dimethyl-2-oxo-5-benzimidazolyl]-2-methoxybenzenesulfonamide
IUPAC Name:5-chloro-N-(6-cyclohexylsulfanyl-1,3-dimethyl-2-oxobenzimidazol-5-yl)-2-methoxybenzenesulfonamide
Traditional Name:5-chloro-N-[6-(cyclohexylthio)-2-keto-1,3-dimethyl-benzimidazol-5-yl]-2-methoxy-benzenesulfonamide
Formula: C22H26ClN3O4S2
MolecularWeight: 496.04254
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C22H26ClN3O4S2/c1-25-17-12-16(24-32(28,29)21-11-14(23)9-10-19(21)30-3)20(13-18(17)26(2)22(25)27)31-15-7-5-4-6-8-15/h9-13,15,24H,4-8H2,1-3H3


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