Cyclopentyl (1-{2-Methoxy-4-[(Phenylsulfonyl)Carbamoyl]Benzyl}-1H-Indazol-6-Yl)Carbamate

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Properties Simple | Detailed

Formula C28H28N4O6S
IUPAC Name cyclopentyl n-[1-[[4-(benzenesulfonylcarbamoyl)-2-methoxy-phenyl]methyl]indazol-1-ium-2-id-6-yl]carbamate
Molecular Mass 548.610 g·mol−1
Heat of Formation -621.1 ± 16.7 kJ·mol−1
Dipole Moment 6.33 ± 1.08 D
Volume 619.24 Å 3
Surface Area 531.08 Å 2
HOMO Energy -8.67 ± 0.55 eV
LUMO Energy -0.57 ± eV
Point Group Symmetry C1
Synonyms
  • (1-((2-methoxy-4-(((phenylsulfonyl)amino)carbonyl)phenyl)methyl)-1h-indazol-6-yl)carbamic acid cyclopentyl ester
  • carbamic acid, (1-((2-methoxy-4-(((phenylsulfonyl)amino)carbonyl)phenyl)methyl)-1h-indazol-6-yl)-, cyclopentyl ester
  • cyclopentyl n-[1-[[2-methoxy-4-(phenylsulfonylcarbamoyl)phenyl]methyl]indazol-6-yl]carbamate
  • ici 198615
  • ici-198,615
  • n-[1-[2-methoxy-4-(phenylsulfonylcarbamoyl)benzyl]indazol-6-yl]carbamic acid cyclopentyl ester
  • n-[1-[[2-methoxy-4-[oxo-(phenylsulfonylamino)methyl]phenyl]methyl]-6-indazolyl]carbamic acid cyclopentyl ester
  • zm 198615
CAS Number(s)
  • 104448-53-5
InChIKey YRCPIXCRSAKRGM-UHFFFAOYSA-N
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