| SpectraBase Spectrum ID |
5ik0PrljHb3 |
| Name |
1-Tosylamino-1-azaazulen-2(1H)-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H14N2O3S |
| InChI |
InChI=1S/C16H14N2O3S/c1-12-7-9-14(10-8-12)22(20,21)17-18-15-6-4-2-3-5-13(15)11-16(18)19/h2-11,17H,1H3 |
| InChIKey |
LGIMZVQSUHRNQI-UHFFFAOYSA-N |
| Molecular Weight |
314.359 g/mol |
| SMILES |
N(S(c1ccc(cc1)C)(=O)=O)N1C=2C(C=CC=CC2)=CC1=O |
| SPLASH |
splash10-0a4i-0902000000-0ccbe6bc7bdc7f8281dc |
| Source of Spectrum |
AJ-65-814-8 |
| Synonyms |
4-Methyl-N-(2-oxocyclohepta[b]pyrrol-1(2H)-yl)benzenesulfonamide |
| Wiley ID |
771194 |
