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

Systemtic Name: N-[2-[4-bromanyl-3-(methylcarbamothioylsulfamoyl)phenyl]ethyl]-5-chloranyl-2-methoxy-benzamide Openeye Name: N-[2-[4-bromo-3-(methylcarbamothioylsulfamoyl)phenyl]ethyl]-5-chloro-2-methoxy-benzamide CAS Name: N-[2-[4-bromo-3-[[methylamino(sulfanylidene)methyl]sulfamoyl]phenyl]ethyl]-5-chloro-2-methoxybenzamide IUPAC Name: N-[2-[4-bromo-3-(methylcarbamothioylsulfamoyl)phenyl]ethyl]-5-chloro-2-methoxybenzamide Traditional Name: N-[2-[4-bromo-3-(methylthiocarbamoylsulfamoyl)phenyl]ethyl]-5-chloro-2-methoxy-benzamide Formula: C18H19BrClN3O4S2 MolecularWeight: 520.84816

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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)Br

Isomeric SMILES

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

InChI

InChI=1S/C18H19BrClN3O4S2/c1-21-18(28)23-29(25,26)16-9-11(3-5-14(16)19)7-8-22-17(24)13-10-12(20)4-6-15(13)27-2/h3-6,9-10H,7-8H2,1-2H3,(H,22,24)(H2,21,23,28)