| Formula |
C7H10N4O2S |
| IUPAC Name |
2-(4-aminophenyl)sulfonylguanidine |
| Molecular Mass |
214.245 g·mol−1 |
| Heat of Formation |
-209.8 ± 16.7 kJ·mol−1 |
| Dipole Moment |
4.68 ± 1.08 D |
| Volume |
232.35 Å 3 |
| Surface Area |
226.14 Å 2 |
| HOMO Energy |
-8.89 ± 0.55 eV |
| LUMO Energy |
-0.08 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- ((4-aminophenyl)sulfonyl)guanidine
- ((p-aminophenyl)sulfonyl)guanidine
- 1-((p-aminophenyl)sulfonyl)guanidine
- 1-[(p-aminophenyl)sulfonyl]guanidine
- 1-sulfanilylguanidine
- 4-amino-n-(aminoiminomethyl)benzenesulfonamide
- 4-amino-n-(diaminomethylene)benzenesulfonamide
- 4-amino-n-[amino(imino)methyl]benzenesulfonamide
- 4-amino-n-guanylbenzenesulfonamide
- [(4-aminophenyl)sulfonyl]guanidine
- [(p-aminophenyl)sulfonyl]guanidine
- aronis018061
- benzenesulfonamide, 4-amino-n-(aminoiminomethyl)-
- benzenesulfonamide, 4-amino-n-(diaminomethylene)-
- bpbio1_000021
- d02437
- diacta
- emerin (pharmaceutical) (van)
- guamide
- guanidan
- n(sup 1)-amidinosulfanilamide
- n(sup1)-amidinosulfanilamide
- n-guanylsulfanilamide
- n1-amidinosulfanilamide
- orgaguanidon
- p-aminobenzenesulfoguanidide
- p-aminobenzenesulfonylguanidine
- rp 2275
- s-guanidine
- shigatox
- silfanilyl-guanidine
- smp1_000283
- solfaguanidina [dcit]
- suganyl
- sulfaguamidine
- sulfaguanidin
- sulfaguanidine (inn)
- sulfaguanidine monohydrate
- sulfaguanil
- sulfaguine
- sulfanilamide, n(sup 1)-amidino-
- sulfanilamide, n(sup1)-amidino-
- sulfanilamide, n1-amidino-
- sulfanilamide, n1-amidino- (8ci)
- sulfanilguanidine
- sulfanilylguanidine
- sulfentidine
- sulfoguanidine
- sulfoguanil
- sulfoguanyl
- sulfoguenil
- sulfoquanidine
- sulgin
- sulginum
- sulphaguanidine
|
| CAS Number(s) |
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| InChIKey |
BRBKOPJOKNSWSG-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
Wikipedia
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
S
C
O
N
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