| SpectraBase Spectrum ID |
FufqHEhkTRR |
| Name |
N-{4-{[4-(Diethylamino)-o-tolyl]imino}-5-oxo-1-phenyl-2-pyrazolin-3-yl}-p-methoxybenzenesulfonamide |
| Comments |
Computed using HOSE algorithm |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
519.194025604 u |
| Formula |
C27H29N5O4S |
| InChI |
InChI=1S/C27H29N5O4S/c1-5-31(6-2)21-12-17-24(19(3)18-21)28-25-26(29-32(27(25)33)20-10-8-7-9-11-20)30-37(34,35)23-15-13-22(36-4)14-16-23/h7-18H,5-6H2,1-4H3,(H,29,30)/b28-25+ |
| InChIKey |
UMXZDTJLGMQASY-AZPGRJICSA-N |
| Molecular Weight |
519.620 g/mol |
| SMILES |
N(C=1\C(C(N(N1)C1=CC=CC=C1)=O)=N/C1=C(C=C(C=C1)N(CC)CC)C)S(=O)(=O)C1=CC=C(C=C1)OC |
![N-{4-{[4-(Diethylamino)-o-tolyl]imino}-5-oxo-1-phenyl-2-pyrazolin-3-yl}-p-methoxybenzenesulfonamide](/api/spectrum/FufqHEhkTRR/structure.png?h=300&w=458 "N-{4-{[4-(Diethylamino)-o-tolyl]imino}-5-oxo-1-phenyl-2-pyrazolin-3-yl}-p-methoxybenzenesulfonamide")
