Formula |
C6H7ClN2O4S2 |
IUPAC Name |
4-chlorobenzene-1,3-disulfonamide |
Molecular Mass |
270.714 g·mol−1 |
Heat of Formation |
-588.5 ± 16.7 kJ·mol−1 |
Dipole Moment |
5.72 ± 1.08 D |
Volume |
252.12 Å 3 |
Surface Area |
234.9 Å 2 |
HOMO Energy |
-10.63 ± 0.55 eV |
LUMO Energy |
-1.40 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 1,3-benzenedisulfonamide, 4-chloro-
- 4-chloro-3-sulfonamidobenzenesulfonamide
- 4-chloro-m-benzenedisulfonamide
- aponiere
- aquedux
- chlorphenamide
- clofenamide
- clofenamide (jan)
- d01822
- diumide
- diuretic 2822
- eleklin
- frictan
- haflutan
- indigatin
- m-benzenedisulfonamide, 4-chloro-
- macashi
- monochlorphenamide
- salco
- saltron
- salzen
- soluran
- t0513-0365
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CAS Number(s) |
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InChIKey |
NENBAISIHCWPKP-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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