Formula |
C6H6N2O4S |
IUPAC Name |
4-nitrobenzenesulfonamide |
Molecular Mass |
202.188 g·mol−1 |
Heat of Formation |
-241.5 ± 16.7 kJ·mol−1 |
Dipole Moment |
3.64 ± 1.08 D |
Volume |
201.19 Å 3 |
Surface Area |
198.42 Å 2 |
HOMO Energy |
-10.97 ± 0.55 eV |
LUMO Energy |
1.10 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 4-nitrobenzenesulphonamide
- 4-nitrobenzolesulfamide
- ae-641/00009013
- benzenesulfonamide, 4-nitro-
- benzenesulfonamide, p-nitro-
- p-nitrobenzenesulfonamide
- p-nitrophenylsulfonamide
- stk079155
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CAS Number(s) |
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InChIKey |
QWKKYJLAUWFPDB-UHFFFAOYSA-N |
QR Code |
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Links |
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Downloads |
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Elements |
H
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