| SpectraBase Spectrum ID |
5RSCibHSoQG |
| Name |
(N)-N-[(3-Chlorophenyl)-5-oxocyclopent-1-enyl)methyl]-4-methylbenzenesulfonamide |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H18ClNO3S |
| InChI |
InChI=1S/C19H18ClNO3S/c1-13-8-10-16(11-9-13)25(23,24)21-19(17-6-3-7-18(17)22)14-4-2-5-15(20)12-14/h2,4-6,8-12,19,21H,3,7H2,1H3 |
| InChIKey |
WFOHRKWBOAYHMS-UHFFFAOYSA-N |
| Molecular Weight |
375.870 g/mol |
| SMILES |
N(S(c1ccc(cc1)C)(=O)=O)C(C=1C(=O)CCC1)c1cc(Cl)ccc1 |
| SPLASH |
splash10-00di-0090000000-829edfb1d11474e732a5 |
| Source of Spectrum |
KD-16-1389-2 |
| Wiley ID |
1637651 |
![(N)-N-[(3-Chlorophenyl)-5-oxocyclopent-1-enyl)methyl]-4-methylbenzenesulfonamide](/api/spectrum/5RSCibHSoQG/structure.png?h=300&w=458 "(N)-N-[(3-Chlorophenyl)-5-oxocyclopent-1-enyl)methyl]-4-methylbenzenesulfonamide")
