| Identification | |
| Name: | 4-{[(2,4,6-trioxotetrahydropyrimidin-5(2H)-ylidene)methyl]amino}benzenesulfonamide |
| Synonyms: | NSC524777;AC1NSKKS;MolPort-002-159-584;ZINC17173871;NSC-524777;ST50977921;4-[(2,4,6-trioxo-1,3-diazinan-5-ylidene)methylamino]benzenesulfonamide;5628-20-6 |
| CAS: | 5628-20-6 |
| Molecular Formula: | C11H10N4O5S |
| Molecular Weight: | 310.2859 |
| InChI: | InChI=1/C11H10N4O5S/c12-21(19,20)7-3-1-6(2-4-7)13-5-8-9(16)14-11(18)15-10(8)17/h1-5,13H,(H2,12,19,20)(H2,14,15,16,17,18) |
| Molecular Structure: |  |
| Properties | |
| Density: | 1.709g/cm3 |
| Refractive index: | 1.714 |
| Safety Data | |
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