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

Molecular Formula: C32H29N5O6S


InChI: InChI=1/C32H29N5O6S/c1-21-29(32(40)37(36(21)2)26-9-5-4-6-10-26)35-44(41,42)28-11-7-8-23(20-28)31(39)34-24-14-12-22(13-15-24)30(38)33-25-16-18-27(43-3)19-17-25/h4-20,35H,1-3H3,(H,33,38)(H,34,39)/f/h33-34H

InChIKey: InChIKey=PXECHXKVEOQDFF-UBXIPSODCB
SMILES: CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NS(=O)(=O)C3=CC=CC(=C3)C(=O)NC4=CC=C(C=C4)C(=O)NC5=CC=C(C=C5)OC

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

Registries:
    PubChem CID 3588541
    PubChem ID 9757082