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[(2,1,3-Benzothiadiazol-4-ylsulfonyl)amino](phenyl)acetic acid
SpectraBase Compound ID 4mlfGfcGJH8
InChI InChI=1S/C14H11N3O4S2/c18-14(19)12(9-5-2-1-3-6-9)17-23(20,21)11-8-4-7-10-13(11)16-22-15-10/h1-8,12,17H,(H,18,19)
InChIKey DIKJBLCQBZUCRC-UHFFFAOYSA-N
Mol Weight 349.38 g/mol
Molecular Formula C14H11N3O4S2
Exact Mass 349.019098 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
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Solvent DMSO-d6
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum AD-0-2532-0
  • benzeneacetic acid, alpha-[(2,1,3-benzothiadiazol-4-ylsulfonyl)amino]-, (alpha~1~S)-
  • benzeneacetic acid, alpha-[(2,1,3-benzothiadiazol-4-ylsulfonyl)amino]-
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