| SpectraBase Spectrum ID |
B1oEzthIlJg |
| Name |
3-Acenaphthylenesulfonamide, N-(1,3-benzodioxol-5-ylmethyl)-1,2-dihydro- |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H17NO4S |
| InChI |
InChI=1S/C20H17NO4S/c22-26(23,21-11-13-4-8-17-18(10-13)25-12-24-17)19-9-6-15-3-1-2-14-5-7-16(19)20(14)15/h1-4,6,8-10,21H,5,7,11-12H2 |
| InChIKey |
UUNFTLPDOXTNGO-UHFFFAOYSA-N |
| Molecular Weight |
367.419 g/mol |
| SMILES |
N(S(c1c2c3c(cccc3cc1)CC2)(=O)=O)Cc1cc2c(OCO2)cc1 |
| SPLASH |
splash10-0udi-0921000000-54fa584995945eeb7863 |
| Source of Spectrum |
IY-2-5190-7 |
| Synonyms |
N-(2H-1,3-benzodioxol-5-ylmethyl)-1,2-dihydroacenaphthylene-3-sulfonamide
N-(1,3-benzodioxol-5-ylmethyl)-1,2-dihydroacenaphthylene-3-sulfonamide |
| Wiley ID |
1659890 |
