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

Systemtic Name: 5-chloranyl-2-methoxy-N-[2-[3-methoxy-4-(methylcarbamothioylsulfamoyl)phenyl]ethyl]benzamide Openeye Name: 5-chloro-2-methoxy-N-[2-[3-methoxy-4-(methylcarbamothioylsulfamoyl)phenyl]ethyl]benzamide CAS Name: 5-chloro-2-methoxy-N-[2-[3-methoxy-4-[[methylamino(sulfanylidene)methyl]sulfamoyl]phenyl]ethyl]benzamide IUPAC Name: 5-chloro-2-methoxy-N-[2-[3-methoxy-4-(methylcarbamothioylsulfamoyl)phenyl]ethyl]benzamide Traditional Name: 5-chloro-2-methoxy-N-[2-[3-methoxy-4-(methylthiocarbamoylsulfamoyl)phenyl]ethyl]benzamide Formula: C19H22ClN3O5S2 MolecularWeight: 471.97808

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22ClN3O5S2/c1-21-19(29)23-30(25,26)17-7-4-12(10-16(17)28-3)8-9-22-18(24)14-11-13(20)5-6-15(14)27-2/h4-7,10-11H,8-9H2,1-3H3,(H,22,24)(H2,21,23,29)