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4-[5-((E)-{[hydroxy(diphenyl)acetyl]hydrazono}methyl)-2-furyl]benzenesulfonamide

View entire compound with spectra: 2 NMR

4-[5-((E)-{[hydroxy(diphenyl)acetyl]hydrazono}methyl)-2-furyl]benzenesulfonamide
SpectraBase Compound ID LQbQNHcvC7V
InChI InChI=1S/C25H21N3O5S/c26-34(31,32)22-14-11-18(12-15-22)23-16-13-21(33-23)17-27-28-24(29)25(30,19-7-3-1-4-8-19)20-9-5-2-6-10-20/h1-17,30H,(H,28,29)(H2,26,31,32)/b27-17+
InChIKey SVNNIQMMRXYOPD-WPWMEQJKSA-N
Mol Weight 475.52 g/mol
Molecular Formula C25H21N3O5S
Exact Mass 475.120192 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 30fZybdoWLQ
Name 4-[5-((E)-{[hydroxy(diphenyl)acetyl]hydrazono}methyl)-2-furyl]benzenesulfonamide
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 475.120191957 u
Formula C25H21N3O5S
InChI InChI=1S/C25H21N3O5S/c26-34(31,32)22-14-11-18(12-15-22)23-16-13-21(33-23)17-27-28-24(29)25(30,19-7-3-1-4-8-19)20-9-5-2-6-10-20/h1-17,30H,(H,28,29)(H2,26,31,32)/b27-17+
InChIKey SVNNIQMMRXYOPD-WPWMEQJKSA-N
Molecular Weight 475.519 g/mol
SMILES N(C(C(C=1C=CC=CC1)(C1=CC=CC=C1)O)=O)\N=C\C=1OC(C2=CC=C(S(=O)(=O)N)C=C2)=CC1