| SpectraBase Spectrum ID |
98mIgQMJ0p |
| Name |
4-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)benzenesulfonamide |
| Alternate Name(s) |
N-(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)-4-[(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)methyl]benzenesulfonamide
N-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-4-[(1,3-dioxo-2-isoindolyl)methyl]benzenesulfonamide
N-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-4-[(1,3-dioxoisoindolin-2-yl)methyl]benzenesulfonamide
N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-4-[(1,3-dioxoisoindol-2-yl)methyl]benzenesulfonamide
N-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)-4-(phthalimidomethyl)benzenesulfonamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C26H22N4O5S |
| InChI |
InChI=1S/C26H22N4O5S/c1-17-23(26(33)30(28(17)2)19-8-4-3-5-9-19)27-36(34,35)20-14-12-18(13-15-20)16-29-24(31)21-10-6-7-11-22(21)25(29)32/h3-15,27H,16H2,1-2H3 |
| InChIKey |
QMAHIDSKQRRQGX-UHFFFAOYSA-N |
| Molecular Weight |
502.545 g/mol |
| SMILES |
N(S(c1ccc(CN2C(c3ccccc3C2=O)=O)cc1)(=O)=O)C=1C(N(c2ccccc2)N(C1C)C)=O |
| SPLASH |
splash10-0udi-1190000000-fd85ffaa02f32da9b230 |
| Wiley ID |
1461357 |
![benzenesulfonamide, N-(2,3-dihydro-1,5-dimethyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)-4-[(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)methyl]-](/api/spectrum/98mIgQMJ0p/structure.png?h=300&w=458 "benzenesulfonamide, N-(2,3-dihydro-1,5-dimethyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)-4-[(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)methyl]-")
