| SpectraBase Spectrum ID |
DLeKKkxHsr7 |
| Name |
N-[(Z)-3-bromanyl-4-(4-chlorophenyl)pent-3-enyl]-4-methyl-benzenesulfonamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H19BrClNO2S |
| InChI |
InChI=1S/C18H19BrClNO2S/c1-13-3-9-17(10-4-13)24(22,23)21-12-11-18(19)14(2)15-5-7-16(20)8-6-15/h3-10,21H,11-12H2,1-2H3/b18-14- |
| InChIKey |
GZTKCSYRCKIMAA-JXAWBTAJSA-N |
| Molecular Weight |
428.772 g/mol |
| SMILES |
N(S(c1ccc(cc1)C)(=O)=O)CC\C(=C/(C)c1ccc(cc1)Cl)Br |
| SPLASH |
splash10-0a4i-0900000000-f16233dc7a6d4db23b20 |
| Source of Spectrum |
F4-0-1018-2 |
| Synonyms |
N-[(Z)-3-bromo-4-(4-chlorophenyl)pent-3-enyl]-4-methyl-benzenesulfonamide |
| Wiley ID |
1619414 |
![N-[(Z)-3-bromanyl-4-(4-chlorophenyl)pent-3-enyl]-4-methyl-benzenesulfonamide](/api/spectrum/DLeKKkxHsr7/structure.png?h=300&w=458 "N-[(Z)-3-bromanyl-4-(4-chlorophenyl)pent-3-enyl]-4-methyl-benzenesulfonamide")
