SpectraBase Spectrum ID |
Inmvivtehcm |
Name |
Phenyl 2-[(4-Chlorophenyl)(toluene-4-sulfonylamino)methyl]acrylate |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C23H20ClNO4S |
InChI |
InChI=1S/C23H20ClNO4S/c1-16-8-14-21(15-9-16)30(27,28)25-22(18-10-12-19(24)13-11-18)17(2)23(26)29-20-6-4-3-5-7-20/h3-15,22,25H,2H2,1H3 |
InChIKey |
VKLZTQZCTILQGE-UHFFFAOYSA-N |
Molecular Weight |
441.929 g/mol |
SMILES |
N(C(C(C(=O)Oc1ccccc1)=C)c1ccc(cc1)Cl)S(=O)(=O)c1ccc(cc1)C |
SPLASH |
splash10-0a4i-0900000000-ea9554c838f963460b69 |
Source of Spectrum |
F-69-423-6 |
Synonyms |
2-[(4-Chlorophenyl)-(toluene-4-sulfonylamino)-methyl]-acrylic acid phenyl ester
Phenyl 2-((4-chlorophenyl){[(4-methylphenyl)sulfonyl]amino}methyl)acrylate
2-[(4-chlorophenyl)-[(4-methylphenyl)sulfonylamino]methyl]-2-propenoic acid phenyl ester
Phenyl 2-[(4-chlorophenyl)-(p-tolylsulfonylamino)methyl]prop-2-enoate
Phenyl 2-((4-chlorophenyl)(4-methylphenylsulfonamido)methyl)acrylate
Phenyl 2-[(4-chlorophenyl)-[(4-methylphenyl)sulfonylamino]methyl]prop-2-enoate |
Wiley ID |
1594497 |