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N-{3,3'-dimethyl-4'-[(phenylsulfonyl)amino][1,1'-biphenyl]-4-yl}benzenesulfonamide

Compound with spectra: 1 NMR

N-{3,3'-dimethyl-4'-[(phenylsulfonyl)amino][1,1'-biphenyl]-4-yl}benzenesulfonamide
SpectraBase Compound ID 2NLd2cFVEAo
InChI InChI=1S/C26H24N2O4S2/c1-19-17-21(13-15-25(19)27-33(29,30)23-9-5-3-6-10-23)22-14-16-26(20(2)18-22)28-34(31,32)24-11-7-4-8-12-24/h3-18,27-28H,1-2H3
InChIKey JDIKGJXBVUJVIH-UHFFFAOYSA-N
Mol Weight 492.61 g/mol
Molecular Formula C26H24N2O4S2
Exact Mass 492.11775 g/mol

View Spectrum of N-{3,3'-dimethyl-4'-[(phenylsulfonyl)amino][1,1'-biphenyl]-4-yl}benzenesulfonamide

1H NMR Spectrum
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
Solvent DMSO-d6
6H-Benzo[4,5]cyclodec[1,2-b]oxireno[c]furan, butanoic acid deriv.
N-(4-{[(4-methoxyphenyl)sulfonyl]amino}phenyl)-4-methylbenzenesulfonamide
4H-1,3-Dioxolo[4,5-c]pyran, L-glycero-D-allo-octitol deriv.
5H-1,3-Dioxolo[4,5-b]pyran, DL-ido-.alpha.-LD-galacto-dodec-11-enopyranos-10-ulose deriv.
TMS-8.alpha.,11-di-OH-propyl-9-tetrahydrocannabinol
Pertrimethylsilylated .delta.(9)-THC-11-oic acid glucuronide
TMS-7.beta.,11-di-OH-propyl-8-tetrahydrocannabinol
TMS-2',8.alpha.-di-OH-propyl-9-tetrahydrocannabinol-11-oic acid
Poly(ethylene glycol), reacted with Bisphenol A diglycidyl ether
Methyl ester-n-propylamide-DMIPS-ether derivative of 11-dehydro-txb2
Other Resources
Unknown Identification

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