ethyl 2-[[4-chloro-3-[(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-methyl-sulfamoyl]benzoyl]amino]benzoate

Molecular Formula: C28H27ClN4O6S


InChI: InChI=1/C28H27ClN4O6S/c1-5-39-28(36)21-13-9-10-14-23(21)30-26(34)19-15-16-22(29)24(17-19)40(37,38)32(4)25-18(2)31(3)33(27(25)35)20-11-7-6-8-12-20/h6-17H,5H2,1-4H3,(H,30,34)/f/h30H

InChIKey: InChIKey=CWBPRCPXJXNMBB-SREBMQDQCG
SMILES: CCOC(=O)C1=CC=CC=C1NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N(C)C3=C(N(N(C3=O)C4=CC=CC=C4)C)C

Names:
    ethyl 2-[[4-chloro-3-[(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-methyl-sulfamoyl]benzoyl]amino]benzoate

Registries:
    PubChem CID 4849660
    PubChem ID 9805380