| SpectraBase Spectrum ID |
E8akOcBe7uC |
| Name |
N,2-dimethyl-5-[4-[4-(trifluoromethoxy)anilino]-1-phthalazinyl]benzenesulfonamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H19F3N4O3S |
| InChI |
InChI=1S/C23H19F3N4O3S/c1-14-7-8-15(13-20(14)34(31,32)27-2)21-18-5-3-4-6-19(18)22(30-29-21)28-16-9-11-17(12-10-16)33-23(24,25)26/h3-13,27H,1-2H3,(H,28,30) |
| InChIKey |
WDALQEOSJQJTIJ-UHFFFAOYSA-N |
| Molecular Weight |
488.485 g/mol |
| SMILES |
N(c1nnc(-c2cc(S(=O)(=O)NC)c(cc2)C)c2c1cccc2)c1ccc(OC(F)(F)F)cc1 |
| SPLASH |
splash10-000i-4532900000-89053c15f437c8458905 |
| Synonyms |
N,2-dimethyl-5-[4-[4-(trifluoromethoxy)anilino]phthalazin-1-yl]benzenesulfonamide
N,2-dimethyl-5-[4-[[4-(trifluoromethyloxy)phenyl]amino]phthalazin-1-yl]benzenesulfonamide |
| Wiley ID |
1462759 |
![N,2-dimethyl-5-[4-[4-(trifluoromethoxy)anilino]-1-phthalazinyl]benzenesulfonamide](/api/spectrum/E8akOcBe7uC/structure.png?h=300&w=458 "N,2-dimethyl-5-[4-[4-(trifluoromethoxy)anilino]-1-phthalazinyl]benzenesulfonamide")
