Formula |
C7H9N3O3S |
IUPAC Name |
(4-aminophenyl)sulfonylurea |
Molecular Mass |
215.230 g·mol−1 |
Heat of Formation |
-453.3 ± 16.7 kJ·mol−1 |
Dipole Moment |
6.13 ± 1.08 D |
Volume |
226.05 Å 3 |
Surface Area |
216.91 Å 2 |
HOMO Energy |
-9.03 ± 0.55 eV |
LUMO Energy |
-0.26 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 1-(4-aminobenzenesulfonyl)urea
- 1-sulfanilylurea
- 4-amino-n-(aminocarbonyl)-benzenesulfonamide
- 4-amino-n-(aminocarbonyl)benzenesulfonamide
- 4-sulfacarbamide
- a 435
- a 435 (van)
- benzenesulfonamide, 4-amino-n-(aminocarbonyl)-
- benzenesulfonamide, 4-amino-n-(aminocarbonyl)- (9ci)
- n-sulfanilcarbamide
- p-aminobenzenesulfonylurea
- solfacarbamide [dcit]
- sulfacarbamide
- sulfacarbamide [dcf:inn]
- sulfanilamide, n(sup1)-carbamoyl-
- sulfanilcarbamid
- sulfanilcarbamide
- sulfanylharnstoff
- sulfanyluree
- sulfaurea
- sulfaurea (van)
- sulphaurea
- thiocarbamid
- timtec1_001606
- uractyl
- uramid
- urea, sulfanilyl-
- urosulfane
- urosulphanum
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CAS Number(s) |
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InChIKey |
WVAKABMNNSMCDK-UHFFFAOYSA-N |
QR Code |
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Links |
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|
DOI |
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Downloads |
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Elements |
H
S
C
O
N
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