5-chloranyl-N-[2-[3,4-dimethoxy-5-(methylcarbamothioylsulfamoyl)phenyl]ethyl]-2-methoxy-benzamide

Systemtic Name: 5-chloranyl-N-[2-[3,4-dimethoxy-5-(methylcarbamothioylsulfamoyl)phenyl]ethyl]-2-methoxy-benzamide Openeye Name: 5-chloro-N-[2-[3,4-dimethoxy-5-(methylcarbamothioylsulfamoyl)phenyl]ethyl]-2-methoxy-benzamide CAS Name: 5-chloro-N-[2-[3,4-dimethoxy-5-[[methylamino(sulfanylidene)methyl]sulfamoyl]phenyl]ethyl]-2-methoxybenzamide IUPAC Name: 5-chloro-N-[2-[3,4-dimethoxy-5-(methylcarbamothioylsulfamoyl)phenyl]ethyl]-2-methoxybenzamide Traditional Name: 5-chloro-N-[2-[3,4-dimethoxy-5-(methylthiocarbamoylsulfamoyl)phenyl]ethyl]-2-methoxy-benzamide Formula: C20H24ClN3O6S2 MolecularWeight: 502.00406

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=S)NS(=O)(=O)C1=CC(=CC(=C1OC)OC)CCNC(=O)C2=C(C=CC(=C2)Cl)OC

Isomeric SMILES

CNC(=S)NS(=O)(=O)C1=CC(=CC(=C1OC)OC)CCNC(=O)C2=C(C=CC(=C2)Cl)OC

InChI

InChI=1S/C20H24ClN3O6S2/c1-22-20(31)24-32(26,27)17-10-12(9-16(29-3)18(17)30-4)7-8-23-19(25)14-11-13(21)5-6-15(14)28-2/h5-6,9-11H,7-8H2,1-4H3,(H,23,25)(H2,22,24,31)