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

Systemtic Name: 5-chloranyl-2-methoxy-N-[2-[3-(methylcarbamothioylsulfamoyl)-4-oxidanyl-phenyl]ethyl]benzamide Openeye Name: 5-chloro-N-[2-[4-hydroxy-3-(methylcarbamothioylsulfamoyl)phenyl]ethyl]-2-methoxy-benzamide CAS Name: 5-chloro-N-[2-[4-hydroxy-3-[[methylamino(sulfanylidene)methyl]sulfamoyl]phenyl]ethyl]-2-methoxybenzamide IUPAC Name: 5-chloro-N-[2-[4-hydroxy-3-(methylcarbamothioylsulfamoyl)phenyl]ethyl]-2-methoxybenzamide Traditional Name: 5-chloro-N-[2-[4-hydroxy-3-(methylthiocarbamoylsulfamoyl)phenyl]ethyl]-2-methoxy-benzamide Formula: C18H20ClN3O5S2 MolecularWeight: 457.9515

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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)O

Isomeric SMILES

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

InChI

InChI=1S/C18H20ClN3O5S2/c1-20-18(28)22-29(25,26)16-9-11(3-5-14(16)23)7-8-21-17(24)13-10-12(19)4-6-15(13)27-2/h3-6,9-10,23H,7-8H2,1-2H3,(H,21,24)(H2,20,22,28)