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4-(4-(4-(4-Chlorophenyl)-1-(4-methoxyphenyl)-1,4-dioxobutan- 2-yl)-3-(4-methoxyphenyl)-1H-pyrazol-1-yl)benzenesulfonamide

View entire compound with spectra: 1 MS (GC)

4-(4-(4-(4-Chlorophenyl)-1-(4-methoxyphenyl)-1,4-dioxobutan- 2-yl)-3-(4-methoxyphenyl)-1H-pyrazol-1-yl)benzenesulfonamide
SpectraBase Compound ID BAvRp3WjlPv
InChI InChI=1S/C33H28ClN3O6S/c1-42-26-13-5-22(6-14-26)32-30(20-37(36-32)25-11-17-28(18-12-25)44(35,40)41)29(19-31(38)21-3-9-24(34)10-4-21)33(39)23-7-15-27(43-2)16-8-23/h3-18,20,29H,19H2,1-2H3,(H2,35,40,41)
InChIKey PHJDZVUKDOWYHV-UHFFFAOYSA-N
Mol Weight 630.1 g/mol
Molecular Formula C33H28ClN3O6S
Exact Mass 629.138735 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID I5vzy3ulx86
Name 4-(4-(4-(4-Chlorophenyl)-1-(4-methoxyphenyl)-1,4-dioxobutan- 2-yl)-3-(4-methoxyphenyl)-1H-pyrazol-1-yl)benzenesulfonamide
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C33H28ClN3O6S
InChI InChI=1S/C33H28ClN3O6S/c1-42-26-13-5-22(6-14-26)32-30(20-37(36-32)25-11-17-28(18-12-25)44(35,40)41)29(19-31(38)21-3-9-24(34)10-4-21)33(39)23-7-15-27(43-2)16-8-23/h3-18,20,29H,19H2,1-2H3,(H2,35,40,41)
InChIKey PHJDZVUKDOWYHV-UHFFFAOYSA-N
Molecular Weight 630.115 g/mol
SMILES NS(=O)(=O)c1ccc(cc1)-[n]1nc(c(c1)C(C(=O)c1ccc(cc1)OC)CC(=O)c1ccc(cc1)Cl)-c1ccc(cc1)OC
SPLASH splash10-0400-9131000000-3b9616ad86dfb8e93925
Source of Spectrum Fatma A. Ragab, et al. European Journal of Medicinal Chemistry, V.63, 2013, P.645-654
Synonyms 4-(4-(4-(4-chlorophenyl)-1-(4-methoxyphenyl)-1,4-dioxobutan-2-yl)-3-(4-methoxyphenyl)-1H-pyrazol-1-yl)benzenesulfonamide
Wiley ID 1816888