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
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Synonyms
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- (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
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CAS Number(s) |
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InChIKey |
YRCPIXCRSAKRGM-UHFFFAOYSA-N |
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Links |
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Elements |
H
S
C
O
N
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