5-Chloro-2-Methoxy-N-(2-{4-Methoxy-3-[(Methylcarbamothioyl)Sulfamoyl]Phenyl}Ethyl)Benzamide

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Properties Simple | Detailed

Formula C19H22ClN3O5S2
IUPAC Name 5-chloro-2-methoxy-n-[2-[4-methoxy-3-(methylcarbamothioylsulfamoyl)phenyl]ethyl]benzamide
Molecular Mass 471.978 g·mol−1
Heat of Formation -708.0 ± 16.7 kJ·mol−1
Dipole Moment 7.87 ± 1.08 D
Volume 526.92 Å 3
Surface Area 367.94 Å 2
HOMO Energy -8.13 ± 0.55 eV
LUMO Energy -0.77 ± eV
Point Group Symmetry C1
Synonyms
  • 1-((5-(2-(5-chloro-o-anisamido)ethyl)-2-methoxyphenyl)sulfonyl)-3-methyl-2-thiourea.
  • 5-chloro-2-methoxy-n-[2-[4-methoxy-3-(methylcarbamothioylsulfamoyl)phenyl]ethyl]benzamide
  • 5-chloro-2-methoxy-n-[2-[4-methoxy-3-(methylthiocarbamoylsulfamoyl)phenyl]ethyl]benzamide
  • 5-chloro-2-methoxy-n-[2-[4-methoxy-3-[(methylamino-thioxomethyl)sulfamoyl]phenyl]ethyl]benzamide
  • clamikalant
CAS Number(s)
  • 158751-64-5
InChIKey VXTKXGKPBOLHRY-UHFFFAOYSA-N
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