N-(5-{4-Chloro-3-[(2-Hydroxyethyl)Sulfamoyl]Phenyl}-4-Methyl-1,3-Thiazol-2-Yl)Acetamide

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Formula C14H16ClN3O4S2
IUPAC Name (nz)-n-[5-[4-chloro-3-(2-hydroxyethylsulfamoyl)phenyl]-4-methyl-thiazole-1,3-diium-2-ylidene]acetamide
Molecular Mass 389.878 g·mol−1
Heat of Formation -572.5 ± 16.7 kJ·mol−1
Dipole Moment 7.28 ± 1.08 D
Volume 407.38 Å 3
Surface Area 360.38 Å 2
HOMO Energy -8.84 ± 0.55 eV
LUMO Energy -1.08 ± eV
Point Group Symmetry C1
Synonyms
  • n-(5-(4-chloro-3-(2-hydroxy-ethylsulfamoyl)- phenylthiazole-2-yl)-acetamide
  • n-[(2z)-5-(4-chloro-3-{[(2-hydroxyethyl)amino]sulfonyl}phenyl)-4-methyl-1,3-thiazol-2(3h)-ylidene]acetamide
  • n-[5-[4-chloro-3-(2-hydroxyethylsulfamoyl)phenyl]-4-methyl-1,3-thiazol-2-yl]acetamide
  • n-[5-[4-chloro-3-(2-hydroxyethylsulfamoyl)phenyl]-4-methyl-1,3-thiazol-2-yl]ethanamide
  • n-[5-[4-chloro-3-(2-hydroxyethylsulfamoyl)phenyl]-4-methyl-2-thiazolyl]acetamide
  • n-[5-[4-chloro-3-(2-hydroxyethylsulfamoyl)phenyl]-4-methyl-thiazol-2-yl]acetamide
  • pik-93
InChIKey JFVNFXCESCXMBC-UHFFFAOYSA-N
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