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N-(CARBAMOTHIOYLAMINO)-3-[(4-SULFAMOYLPHENYL)-AMINO]-PROPANAMIDE

Compound with spectra: 1 NMR

N-(CARBAMOTHIOYLAMINO)-3-[(4-SULFAMOYLPHENYL)-AMINO]-PROPANAMIDE
SpectraBase Compound ID DzH5cxwWfcF
InChI InChI=1S/C10H15N5O3S2/c11-10(19)15-14-9(16)5-6-13-7-1-3-8(4-2-7)20(12,17)18/h1-4,13H,5-6H2,(H,14,16)(H3,11,15,19)(H2,12,17,18)
InChIKey VFKCDRGAESHSPB-UHFFFAOYSA-N
Mol Weight 317.38 g/mol
Molecular Formula C10H15N5O3S2
Exact Mass 317.061632 g/mol

View Spectrum of N-(CARBAMOTHIOYLAMINO)-3-[(4-SULFAMOYLPHENYL)-AMINO]-PROPANAMIDE

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent DMSO-D6
4-[[2-(N'-PROPAN-2-YLIDENEHYDRAZINECARBONYL)-ETHYL]-AMINO]-BENZENE-1-SULFONAMIDE
4'-sulfamoylsuccinanilic acid
N-Succinyl sulfanilamide sodium salt hydrate
2-Propenamide, N-[4-(aminosulfonyl)phenyl]-2-methyl-
4'-sulfamoyl-2,2,2-trichloroacetanilide
acetamide, N-[4-(aminosulfonyl)phenyl]-2,2,2-trifluoro-
4-sulfamoylmaleanilic acid
N-[(p-SULFAMOYLPHENYL)THIOCARBAMOYL]GLYCINE
4-sulfamoylcarbanilide
p-SULFAMOYLTHIOCARBANILIC ACID, O-BUTYL ESTER
Title Journal or Book Year
4-Amino-substituted Benzenesulfonamides as Inhibitors of Human Carbonic Anhydrases Molecules 2014
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