SpectraBase Spectrum ID |
5zSennocR8 |
Name |
2-(1-Benzenesulfonamido-2,2,2-trichloroethyl)-4-methyl-1,3,2-dioxaphosphorinane 2-oxide |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C12H15Cl3NO5PS |
InChI |
InChI=1S/C12H15Cl3NO5PS/c1-9-7-8-20-22(17,21-9)11(12(13,14)15)16-23(18,19)10-5-3-2-4-6-10/h2-6,9,11,16H,7-8H2,1H3 |
InChIKey |
GVCVGXDNHLVKFU-UHFFFAOYSA-N |
Molecular Weight |
422.647 g/mol |
SMILES |
N(C(P1(OC(CCO1)C)=O)C(Cl)(Cl)Cl)S(=O)(=O)c1ccccc1 |
SPLASH |
splash10-0570-9300000000-edf8c2480ae68a2e780d |
Synonyms |
N-[2,2,2-Trichloro-1-(4-methyl-2-oxido-1,3,2-dioxaphosphinan-2-yl)ethyl]benzenesulfonamide
N-[2,2,2-trichloro-1-(4-methyl-2-oxo-1,3,2$l^{5}-dioxaphosphorinan-2-yl)ethyl]benzenesulfonamide
N-[2,2,2-trichloro-1-(4-methyl-2-oxo-1,3,2$l^{5}-dioxaphosphinan-2-yl)ethyl]benzenesulfonamide
N-[2,2,2-tris(chloranyl)-1-(4-methyl-2-oxidanylidene-1,3,2$l^{5}-dioxaphosphinan-2-yl)ethyl]benzenesulfonamide |
Wiley ID |
1468221 |