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

Systemtic Name: 5-chloranyl-2-methoxy-N-[2-[3-(methylcarbamothioylsulfamoyl)phenyl]ethyl]benzamide Openeye Name: 5-chloro-2-methoxy-N-[2-[3-(methylcarbamothioylsulfamoyl)phenyl]ethyl]benzamide CAS Name: 5-chloro-2-methoxy-N-[2-[3-[[methylamino(sulfanylidene)methyl]sulfamoyl]phenyl]ethyl]benzamide IUPAC Name: 5-chloro-2-methoxy-N-[2-[3-(methylcarbamothioylsulfamoyl)phenyl]ethyl]benzamide Traditional Name: 5-chloro-2-methoxy-N-[2-[3-(methylthiocarbamoylsulfamoyl)phenyl]ethyl]benzamide Formula: C18H20ClN3O4S2 MolecularWeight: 441.9521

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20ClN3O4S2/c1-20-18(27)22-28(24,25)14-5-3-4-12(10-14)8-9-21-17(23)15-11-13(19)6-7-16(15)26-2/h3-7,10-11H,8-9H2,1-2H3,(H,21,23)(H2,20,22,27)