4-[[[2-(2,4-dichlorophenoxy)acetyl]amino]carbamoyl]-N-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)benzenesulfonamide
Molecular Formula:
C26H23Cl2N5O6S
InChI: InChI=1/C26H23Cl2N5O6S/c1-16-24(26(36)33(32(16)2)19-6-4-3-5-7-19)31-40(37,38)20-11-8-17(9-12-20)25(35)30-29-23(34)15-39-22-13-10-18(27)14-21(22)28/h3-14,31H,15H2,1-2H3,(H,29,34)(H,30,35)/f/h29-30H
InChIKey: InChIKey=BAQRJQHMWZBJJU-CYSPOYASCY
SMILES: CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)C(=O)NNC(=O)COC4=C(C=C(C=C4)Cl)Cl
Names:
4-[[[2-(2,4-dichlorophenoxy)acetyl]amino]carbamoyl]-N-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)benzenesulfonamide
Registries:
PubChem CID 4830400
PubChem ID 9793877
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