Name | 5-[4-(3-Ethylureido)Phenyl]-1H-1,2,4-Triazole-3-Sulfonamide |
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Synonyms | Brn 3009788; 1H-1,2,4-Triazole, 3-(Aminosulfonyl)-5((P-Ethylureido)Phenyl)-; 1H-1,2,4-Triazole-3-Sulfonamide, 5-(4-(3-Ethylureido)Phenyl)- |
Molecular Structure | ![]() |
Molecular Formula | C11H14N6O3S |
Molecular Weight | 310.33 |
CAS Registry Number | 4922-95-6 |
SMILES | C2=C(C1=N[NH]C(=N1)[S](=O)(=O)N)C=CC(=C2)NC(=O)NCC |
InChI | 1S/C11H14N6O3S/c1-2-13-10(18)14-8-5-3-7(4-6-8)9-15-11(17-16-9)21(12,19)20/h3-6H,2H2,1H3,(H2,12,19,20)(H2,13,14,18)(H,15,16,17) |
InChIKey | MLGPNLVHULUZJN-UHFFFAOYSA-N |
Density | 1.5g/cm3 (Cal.) |
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Market Analysis Reports |
List of Reports Available for 5-[4-(3-Ethylureido)Phenyl]-1H-1,2,4-Triazole-3-Sulfonamide |