SpectraBase Spectrum ID |
HfvM5ZlDOAi |
Name |
N-[(E)-1,2,4,5,6,7,8,9,10,11,12,13-dodecahydrocyclopentacyclododecen-3-ylideneamino]-4-methyl-benzenesulfonamide |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C22H32N2O2S |
InChI |
InChI=1S/C22H32N2O2S/c1-18-12-15-20(16-13-18)27(25,26)24-23-22-17-14-19-10-8-6-4-2-3-5-7-9-11-21(19)22/h12-13,15-16,24H,2-11,14,17H2,1H3/b23-22+ |
InChIKey |
CONIEADNAJULKR-GHVJWSGMSA-N |
Molecular Weight |
388.570 g/mol |
SMILES |
N(S(c1ccc(cc1)C)(=O)=O)\N=C\1C2=C(CCCCCCCCCC2)CC1 |
SPLASH |
splash10-00lr-9000000000-08c4eb17edf870ae70c4 |
Source of Spectrum |
H-62-2659-0 |
Synonyms |
N-[(E)-1,2,4,5,6,7,8,9,10,11,12,13-dodecahydrocyclopenta[12]annulen-3-ylideneamino]-4-methyl-benzenesulfonamide |
Wiley ID |
1363903 |