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

Systemtic Name: 5-chloranyl-2-methoxy-N-[2-[4-methyl-3-(methylcarbamothioylsulfamoyl)phenyl]ethyl]benzamide Openeye Name: 5-chloro-2-methoxy-N-[2-[4-methyl-3-(methylcarbamothioylsulfamoyl)phenyl]ethyl]benzamide CAS Name: 5-chloro-2-methoxy-N-[2-[4-methyl-3-[[methylamino(sulfanylidene)methyl]sulfamoyl]phenyl]ethyl]benzamide IUPAC Name: 5-chloro-2-methoxy-N-[2-[4-methyl-3-(methylcarbamothioylsulfamoyl)phenyl]ethyl]benzamide Traditional Name: 5-chloro-2-methoxy-N-[2-[4-methyl-3-(methylthiocarbamoylsulfamoyl)phenyl]ethyl]benzamide Formula: C19H22ClN3O4S2 MolecularWeight: 455.97868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CCNC(=O)C2=C(C=CC(=C2)Cl)OC)S(=O)(=O)NC(=S)NC

Isomeric SMILES

CC1=C(C=C(C=C1)CCNC(=O)C2=C(C=CC(=C2)Cl)OC)S(=O)(=O)NC(=S)NC

InChI

InChI=1S/C19H22ClN3O4S2/c1-12-4-5-13(10-17(12)29(25,26)23-19(28)21-2)8-9-22-18(24)15-11-14(20)6-7-16(15)27-3/h4-7,10-11H,8-9H2,1-3H3,(H,22,24)(H2,21,23,28)