| SpectraBase Spectrum ID |
2EhcnFaSx8Z |
| Name |
1-(2-Chlorophenyl)sulfonyl-3-(1-methyl-1,2,3,4-tetrazol-5-yl)urea |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H9ClN6O3S |
| InChI |
InChI=1S/C9H9ClN6O3S/c1-16-8(12-14-15-16)11-9(17)13-20(18,19)7-5-3-2-4-6(7)10/h2-5H,1H3,(H2,11,12,13,15,17) |
| InChIKey |
NNDIXWSGQBOWAK-UHFFFAOYSA-N |
| Molecular Weight |
316.723 g/mol |
| SMILES |
N(S(c1c(Cl)cccc1)(=O)=O)C(Nc1[n](nnn1)C)=O |
| SPLASH |
splash10-03fu-9600000000-29612be5324f1ef3ef54 |
| Synonyms |
1-(2-Chlorophenyl)sulfonyl-3-(1-methyl-5-tetrazolyl)urea
1-(2-Chlorophenyl)sulfonyl-3-(1-methyltetrazol-5-yl)urea
5-[(([(2-Chlorophenyl)sulfonyl]amino)carbonyl)amino]-1-methyl-1H-tetraazole
Urea, 1-(2-chlorophenylsulfonyl)-3-(1-methyltetrazol-5-yl)- |
| Wiley ID |
1439517 |
