Formula |
C12H11N3O4S |
IUPAC Name |
4-anilino-3-nitro-benzenesulfonamide |
Molecular Mass |
293.298 g·mol−1 |
Heat of Formation |
2267.2 ± 16.7 kJ·mol−1 |
Dipole Moment |
5.63 ± 1.08 D |
Volume |
291.93 Å 3 |
Surface Area |
268.48 Å 2 |
Point Group Symmetry |
C1
|
Synonyms
|
- 3-nitro-4-(phenylamino)benzenesulfonamide
- 4-anilino-3-nitrobenzenesulphonamide
- benzenesulfonamide, 3-nitro-4-(phenylamino)-
- einecs 235-420-5
- mls000737781
- nsc 15358
- nsc15358
- smr000528159
- sulfanilamide, 3-nitro-n4-phenyl-
|
CAS Number(s) |
- 1565-46-4
- 80297-23-0
- 12223-84-6
|
InChIKey |
JNMYHXDAWVTDMS-UHFFFAOYSA-N |
QR Code |
Generate QR Code |
Links |
PubChem
ChemSpider
|
DOI |
|
Downloads |
Get JSON data
Get MOL2 data
Get SVG Image
|
Elements |
S
C
O
N
|
|
|