| SpectraBase Spectrum ID |
BwRzIF4oaJX |
| Name |
N-Benzyl-3-nitroaniline allylsulfonamide |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H16N2O4S |
| InChI |
InChI=1S/C16H16N2O4S/c1-2-11-23(21,22)17(13-14-7-4-3-5-8-14)15-9-6-10-16(12-15)18(19)20/h2-10,12H,1,11,13H2 |
| InChIKey |
OZODMTPXUCAESJ-UHFFFAOYSA-N |
| Molecular Weight |
332.374 g/mol |
| SMILES |
c1(N(S(=O)(=O)CC=C)Cc2ccccc2)cc(N(=O)=O)ccc1 |
| SPLASH |
splash10-004i-0091000000-cfd59e692f0f30fd39e3 |
| Source of Spectrum |
KC-57-7903-1 |
| Synonyms |
N-benzyl-N-(3-nitrophenyl)-2-propene-1-sulfonamide
N-Benzyl-N-3-nitroaniline allylsulfonamide |
| Wiley ID |
1625703 |
