Formula |
C12H11ClN6O2S2 |
IUPAC Name |
2-chloro-5-(2h-tetrazol-5-yl)-4-(2-thienylmethylamino)benzenesulfonamide |
Molecular Mass |
370.838 g·mol−1 |
Heat of Formation |
163.6 ± 16.7 kJ·mol−1 |
Dipole Moment |
5.72 ± 1.08 D |
Volume |
371.85 Å 3 |
Surface Area |
335.12 Å 2 |
HOMO Energy |
-8.99 ± 0.55 eV |
LUMO Energy |
-1.01 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 2-chloro-5-(1h-tetrazol-5-yl)-n(sup 4)-2-thenylsulfanilamide
- 2-chloro-5-(2h-1,2,3,4-tetrazol-5-yl)-4-(thiophen-2-ylmethylamino)benzenesulfonamide
- 2-chloro-5-(2h-tetrazol-5-yl)-4-(2-thienylmethylamino)benzenesulfonamide
- 5-(4'-chloro-5'-sulfamoyl-2'-thenylaminophenyl)-tetrazole
- azosemid
- azosemide (jan/usan)
- benzenesulfonamide, 2-chloro-5-(1h-tetrazol-5-yl)-4-((2-thienylmethyl)amino)-
- d01323
- diart
- luret
- ple 1053
- sk 110
- sk-110
- sulfanilamide, 2-chloro-5-(1h-tetrazol-5-yl)-n(sup 4)-2-thenyl-
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CAS Number(s) |
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InChIKey |
HMEDEBAJARCKCT-UHFFFAOYSA-N |
QR Code |
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Links |
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DOI |
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Downloads |
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Elements |
C
Cl
H
O
N
S
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