3-[(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)sulfamoyl]-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]benzamide

Molecular Formula: C32H31N5O7S2


InChI: InChI=1/C32H31N5O7S2/c1-21-13-14-25(20-29(21)46(42,43)34-24-15-17-27(44-4)18-16-24)33-31(38)23-9-8-12-28(19-23)45(40,41)35-30-22(2)36(3)37(32(30)39)26-10-6-5-7-11-26/h5-20,34-35H,1-4H3,(H,33,38)/f/h33H

InChIKey: InChIKey=PAKMDOWKUTYAGQ-NSJMMFDCCA
SMILES: CC1=C(C=C(C=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=C(N(N(C3=O)C4=CC=CC=C4)C)C)S(=O)(=O)NC5=CC=C(C=C5)OC

Names:
    3-[(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)sulfamoyl]-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]benzamide

Registries:
    PubChem CID 4145106
    PubChem ID 8363722