SpectraBase Spectrum ID |
J89HwcJyOXJ |
Name |
N-[1-(t-2',t-3'-Diphenylcycloprop-r-1'-yl)ethyl]-4-nitrobenzenesulfonamide |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C23H22N2O4S |
InChI |
InChI=1S/C23H22N2O4S/c1-16(24-30(28,29)20-14-12-19(13-15-20)25(26)27)21-22(17-8-4-2-5-9-17)23(21)18-10-6-3-7-11-18/h2-16,21-24H,1H3/t16?,21-,22-,23+ |
InChIKey |
JENUOXAIJUDDPZ-VXIRMKKASA-N |
Molecular Weight |
422.499 g/mol |
SMILES |
N(S(c1ccc(N(=O)=O)cc1)(=O)=O)C([C@]1([C@@](c2ccccc2)([C@]1(c1ccccc1)[H])[H])[H])C |
SPLASH |
splash10-004i-0790000000-db26a1ef0c586eeb1c34 |
Source of Spectrum |
H-80-1102-45 |
Synonyms |
N-{(1S)-1-[(2R,3S)-2,3-diphenylcyclopropyl]ethyl}-4-nitrobenzenesulfonamide |
Wiley ID |
1378581 |