| SpectraBase Spectrum ID |
F9NJ7wUWzAu |
| Name |
N-[(4-chlorophenyl)-(5-ketocyclopenten-1-yl)methyl]-4-methyl-benzenesulfonamide |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H18ClNO3S |
| InChI |
InChI=1S/C19H18ClNO3S/c1-13-5-11-16(12-6-13)25(23,24)21-19(17-3-2-4-18(17)22)14-7-9-15(20)10-8-14/h3,5-12,19,21H,2,4H2,1H3 |
| InChIKey |
WRLOCNVFOLUYLD-UHFFFAOYSA-N |
| Molecular Weight |
375.870 g/mol |
| SMILES |
N(S(c1ccc(cc1)C)(=O)=O)C(C=1C(=O)CCC1)c1ccc(cc1)Cl |
| SPLASH |
splash10-00di-0090000000-28227dae3f8a153a0532 |
| Source of Spectrum |
U1-2002-3676-6 |
| Synonyms |
N-[(4-chlorophenyl)-(5-oxidanylidenecyclopenten-1-yl)methyl]-4-methyl-benzenesulfonamide
N-[(4-chlorophenyl)-(5-oxo-1-cyclopentenyl)methyl]-4-methylbenzenesulfonamide
N-[(4-chlorophenyl)-(5-oxocyclopenten-1-yl)methyl]-4-methyl-benzenesulfonamide |
| Wiley ID |
1523400 |
![N-[(4-chlorophenyl)-(5-ketocyclopenten-1-yl)methyl]-4-methyl-benzenesulfonamide](/api/spectrum/F9NJ7wUWzAu/structure.png?h=300&w=458 "N-[(4-chlorophenyl)-(5-ketocyclopenten-1-yl)methyl]-4-methyl-benzenesulfonamide")
