| SpectraBase Spectrum ID |
KUZ2H1sgJYh |
| Name |
(E)-3-(benzenesulfonyl)-N-phenyl-N-prop-2-enyl-2-propenamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H17NO3S |
| InChI |
InChI=1S/C18H17NO3S/c1-2-14-19(16-9-5-3-6-10-16)18(20)13-15-23(21,22)17-11-7-4-8-12-17/h2-13,15H,1,14H2/b15-13+ |
| InChIKey |
RSAIQPBLOPVOSE-FYWRMAATSA-N |
| Molecular Weight |
327.398 g/mol |
| SMILES |
C(\C=C\S(=O)(=O)c1ccccc1)(=O)N(CC=C)c1ccccc1 |
| SPLASH |
splash10-002r-1900000000-5d67f77f4a61862e5f2d |
| Source of Spectrum |
J-64-2351-10 |
| Synonyms |
(E)-3-(benzenesulfonyl)-N-phenyl-N-prop-2-enylprop-2-enamide
(E)-N-allyl-3-(benzenesulfonyl)-N-phenyl-prop-2-enamide
(E)-N-allyl-3-besyl-N-phenyl-acrylamide
(E)-N-phenyl-3-(phenylsulfonyl)-N-prop-2-enyl-prop-2-enamide |
| Wiley ID |
1529796 |
