2-chloro-5-(4-morpholinylsulfonyl)-N-(1,3,4-thiadiazol-2-yl)benzamide
Compound with spectra: 1 NMR
| SpectraBase Compound ID | GFq73M07gOy |
|---|---|
| InChI | InChI=1S/C13H13ClN4O4S2/c14-11-2-1-9(24(20,21)18-3-5-22-6-4-18)7-10(11)12(19)16-13-17-15-8-23-13/h1-2,7-8H,3-6H2,(H,16,17,19) |
| InChIKey | RDSQUXOYKMVMBO-UHFFFAOYSA-N |
| Mol Weight | 388.84 g/mol |
| Molecular Formula | C13H13ClN4O4S2 |
| Exact Mass | 388.006675 g/mol |
| Copyright | Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Solvent | DMSO-d6 |
2-chloro-5-(4-morpholinylsulfonyl)-N-(1,3-thiazol-2-yl)benzamide
2-chloro-5-(1-piperidinylsulfonyl)-N-(1,3-thiazol-2-yl)benzamide
benzamide, 2-chloro-5-(4-morpholinylsulfonyl)-N-[4-(phenylthio)phenyl]-
benzamide, 2-chloro-5-(4-morpholinylsulfonyl)-N-(4-phenoxyphenyl)-
4-nitrophenyl 2-chloro-5-(4-morpholinylsulfonyl)benzoate
benzamide, N-(3,5-difluorophenyl)-5-[(hexahydro-1H-azepin-1-yl)sulfonyl]-2-hydroxy-
benzamide, 2-methoxy-N-phenyl-5-(1-piperidinylsulfonyl)-
benzoic acid, 2-chloro-5-(1-piperidinylsulfonyl)-, 3-pyridinyl ester
benzamide, 2-chloro-N-(2-hydroxyphenyl)-5-[(phenylamino)sulfonyl]-
benzamide, 4-methyl-3-(1-piperidinylsulfonyl)-N-(1,3,4-thiadiazol-2-yl)-
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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