| SpectraBase Spectrum ID |
Jgi7AOpTn8c |
| Name |
Anti and syn-Methyl 2-[(diphenylmethylene)amino]-3-(4-methylphenylsulfonamide)-3-phenylpropanoate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C30H28N2O4S |
| InChI |
InChI=1S/C30H28N2O4S/c1-22-18-20-26(21-19-22)37(34,35)32-28(25-16-10-5-11-17-25)29(30(33)36-2)31-27(23-12-6-3-7-13-23)24-14-8-4-9-15-24/h3-21,28-29,32H,1-2H3 |
| InChIKey |
DZDLGAURASYQFP-UHFFFAOYSA-N |
| Molecular Weight |
512.624 g/mol |
| SMILES |
N(S(c1ccc(C)cc1)(=O)=O)C(C(N=C(c1ccccc1)c1ccccc1)C(=O)OC)c1ccccc1 |
| SPLASH |
splash10-0006-9500000000-20b16b82895de7b75d6e |
| Source of Spectrum |
QC-25-1651-3a |
| Synonyms |
Methyl 2-((diphenylmethylene)amino)-3-(4-methylphenylsulfonamido)-3-phenylpropanoate
2-[(diphenylmethylene)amino]-3-[(4-methylphenyl)sulfonylamino]-3-phenylpropanoic acid methyl ester
Methyl 2-(benzhydrylideneamino)-3-[(4-methylphenyl)sulfonylamino]-3-phenylpropanoate
Methyl 2-(benzhydrylideneamino)-3-phenyl-3-(p-tolylsulfonylamino)propanoate
Methyl 2-[(diphenylmethylidene)amino]-3-[(4-methylphenyl)sulfonylamino]-3-phenyl-propanoate |
| Wiley ID |
1743416 |
![Anti and syn-Methyl 2-[(diphenylmethylene)amino]-3-(4-methylphenylsulfonamide)-3-phenylpropanoate](/api/spectrum/Jgi7AOpTn8c/structure.png?h=300&w=458 "Anti and syn-Methyl 2-[(diphenylmethylene)amino]-3-(4-methylphenylsulfonamide)-3-phenylpropanoate")
