Molecular Formula: C22H17ClN4O5S
InChI: InChI=1/C22H17ClN4O5S/c1-13-18(21(28)27(25-13)16-6-9-20(23)19(12-16)22(29)30)11-15-3-2-10-26(15)14-4-7-17(8-5-14)33(24,31)32/h2-12H,1H3,(H,29,30)(H2,24,31,32)/f/h29H,24H2
InChIKey: InChIKey=RJCZFGGBCDBMSW-FIFVHFHDCP SMILES: CC1=NN(C(=O)C1=CC2=CC=CN2C3=CC=C(C=C3)S(=O)(=O)N)C4=CC(=C(C=C4)Cl)C(=O)O
Names: 2-chloro-5-[3-methyl-5-oxo-4-[[1-(4-sulfamoylphenyl)pyrrol-2-yl]methylidene]pyrazol-1-yl]benzoic acid
Registries: PubChem CID 3555405 PubChem ID 4808704