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

Systemtic Name: 5-chloranyl-N-[2-[2,4-dimethoxy-3-methyl-5-(methylcarbamothioylsulfamoyl)phenyl]ethyl]-2-methoxy-benzamide Openeye Name: 5-chloro-N-[2-[2,4-dimethoxy-3-methyl-5-(methylcarbamothioylsulfamoyl)phenyl]ethyl]-2-methoxy-benzamide CAS Name: 5-chloro-N-[2-[2,4-dimethoxy-3-methyl-5-[[methylamino(sulfanylidene)methyl]sulfamoyl]phenyl]ethyl]-2-methoxybenzamide IUPAC Name: 5-chloro-N-[2-[2,4-dimethoxy-3-methyl-5-(methylcarbamothioylsulfamoyl)phenyl]ethyl]-2-methoxybenzamide Traditional Name: 5-chloro-N-[2-[2,4-dimethoxy-3-methyl-5-(methylthiocarbamoylsulfamoyl)phenyl]ethyl]-2-methoxy-benzamide Formula: C21H26ClN3O6S2 MolecularWeight: 516.03064

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1OC)S(=O)(=O)NC(=S)NC)CCNC(=O)C2=C(C=CC(=C2)Cl)OC)OC

Isomeric SMILES

CC1=C(C(=CC(=C1OC)S(=O)(=O)NC(=S)NC)CCNC(=O)C2=C(C=CC(=C2)Cl)OC)OC

InChI

InChI=1S/C21H26ClN3O6S2/c1-12-18(30-4)13(10-17(19(12)31-5)33(27,28)25-21(32)23-2)8-9-24-20(26)15-11-14(22)6-7-16(15)29-3/h6-7,10-11H,8-9H2,1-5H3,(H,24,26)(H2,23,25,32)