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

Systemtic Name: 5-chloranyl-2-methoxy-N-[2-[4-methoxy-3-[methyl(methylcarbamothioyl)sulfamoyl]phenyl]ethyl]benzamide Openeye Name: 5-chloro-2-methoxy-N-[2-[4-methoxy-3-[methyl(methylcarbamothioyl)sulfamoyl]phenyl]ethyl]benzamide CAS Name: 5-chloro-2-methoxy-N-[2-[4-methoxy-3-[methyl-[methylamino(sulfanylidene)methyl]sulfamoyl]phenyl]ethyl]benzamide IUPAC Name: 5-chloro-2-methoxy-N-[2-[4-methoxy-3-[methyl(methylcarbamothioyl)sulfamoyl]phenyl]ethyl]benzamide Traditional Name: 5-chloro-2-methoxy-N-[2-[4-methoxy-3-[methyl(methylthiocarbamoyl)sulfamoyl]phenyl]ethyl]benzamide Formula: C20H24ClN3O5S2 MolecularWeight: 486.00466

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24ClN3O5S2/c1-22-20(30)24(2)31(26,27)18-11-13(5-7-17(18)29-4)9-10-23-19(25)15-12-14(21)6-8-16(15)28-3/h5-8,11-12H,9-10H2,1-4H3,(H,22,30)(H,23,25)