| SpectraBase Spectrum ID |
4fjtrJ7cTJ4 |
| Name |
4 -Acetylamino-N,N-bis(2 -chloroethyl)-benzenesulfonamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H16Cl2N2O3S |
| InChI |
InChI=1S/C12H16Cl2N2O3S/c1-10(17)15-11-2-4-12(5-3-11)20(18,19)16(8-6-13)9-7-14/h2-5H,6-9H2,1H3,(H,15,17) |
| InChIKey |
ZZMBNTSBFXXLIU-UHFFFAOYSA-N |
| Molecular Weight |
339.237 g/mol |
| SMILES |
N(C(=O)C)c1ccc(S(N(CCCl)CCCl)(=O)=O)cc1 |
| SPLASH |
splash10-000b-2941000000-8db4c2302fa5b8dff31f |
| Source of Spectrum |
EMC-36-869-6 |
| Synonyms |
N-(4-(N,N-bis(2-chloroethyl)sulfamoyl)phenyl)acetamide
N-[4-[bis(2-chloroethyl)sulfamoyl]phenyl]ethanamide |
| Wiley ID |
1734847 |
