![N-[4,5-Dihydro-5-oxo-1-(2,4,6-trichlorophenyl)-1H-pyrazole-3-YL]-3-[[[4-(dodecyloxy)phenyl]sulfonyl]amino]-benzamide](https://newcny.com/wp-content/uploads/2024/12/91419-09-9.svg)
MF: C34H39Cl3N4O5S
MW: 722.1g/mol
IUPAC Name: 3-[(4-dodecoxyphenyl)sulfonylamino]-N-[5-oxo-1-(2,4,6-trichlorophenyl)-4H-pyrazol-3-yl]benzamide
Isomeric SMILES: CCCCCCCCCCCCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)NC3=NN(C(=O)C3)C4=C(C=C(C=C4Cl)Cl)Cl
InChIKey: NDUQMAQXFGKJSZ-UHFFFAOYSA-N
InChI: InChI=1S/C34H39Cl3N4O5S/c1-2-3-4-5-6-7-8-9-10-11-19-46-27-15-17-28(18-16-27)47(44,45)40-26-14-12-13-24(20-26)34(43)38-31-23-32(42)41(39-31)33-29(36)21-25(35)22-30(33)37/h12-18,20-22,40H,2-11,19,23H2,1H3,(H,38,39,43)
