SpectraBase Spectrum ID |
8JZxMtpXUfy |
Name |
Benzenemethanesulfonamide, 2-chloro-N-(4-chlorotetrahydro-3-thienyl)-, S,S-dioxide |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C11H13Cl2NO4S2 |
InChI |
InChI=1S/C11H13Cl2NO4S2/c12-9-4-2-1-3-8(9)5-20(17,18)14-11-7-19(15,16)6-10(11)13/h1-4,10-11,14H,5-7H2 |
InChIKey |
KXFSWAGUYCTARI-UHFFFAOYSA-N |
Molecular Weight |
358.254 g/mol |
SMILES |
N(S(Cc1c(Cl)cccc1)(=O)=O)C1CS(CC1Cl)(=O)=O |
SPLASH |
splash10-004i-2900000000-839d0090893bf5e3b5e1 |
Source of Spectrum |
IY-1-4617-0 |
Synonyms |
N-(4-chloro-1,1-dioxo-3-thiolanyl)-1-(2-chlorophenyl)methanesulfonamide
N-(4-chloro-1,1-dioxothiolan-3-yl)-1-(2-chlorophenyl)methanesulfonamide
N-(4-chloro-1,1-dioxo-thiolan-3-yl)-1-(2-chlorophenyl)methanesulfonamide
N-[4-chloranyl-1,1-bis(oxidanylidene)thiolan-3-yl]-1-(2-chlorophenyl)methanesulfonamide |
Wiley ID |
1654153 |