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

Systemtic Name: 5-chloranyl-2-methoxy-N-[2-[3-(methylcarbamothioylsulfamoyl)-4-methylsulfonyl-phenyl]ethyl]benzamide Openeye Name: 5-chloro-2-methoxy-N-[2-[3-(methylcarbamothioylsulfamoyl)-4-methylsulfonyl-phenyl]ethyl]benzamide CAS Name: 5-chloro-2-methoxy-N-[2-[3-[[methylamino(sulfanylidene)methyl]sulfamoyl]-4-methylsulfonylphenyl]ethyl]benzamide IUPAC Name: 5-chloro-2-methoxy-N-[2-[3-(methylcarbamothioylsulfamoyl)-4-methylsulfonylphenyl]ethyl]benzamide Traditional Name: 5-chloro-N-[2-[4-mesyl-3-(methylthiocarbamoylsulfamoyl)phenyl]ethyl]-2-methoxy-benzamide Formula: C19H22ClN3O6S3 MolecularWeight: 520.04248

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22ClN3O6S3/c1-21-19(30)23-32(27,28)17-10-12(4-7-16(17)31(3,25)26)8-9-22-18(24)14-11-13(20)5-6-15(14)29-2/h4-7,10-11H,8-9H2,1-3H3,(H,22,24)(H2,21,23,30)