2-chloro-N-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-N-methyl-5-[[[2-(2-phenylphenoxy)acetyl]amino]carbamoyl]benzenesulfonamide

Molecular Formula: C33H30ClN5O6S


InChI: InChI=1/C33H30ClN5O6S/c1-22-31(33(42)39(37(22)2)25-14-8-5-9-15-25)38(3)46(43,44)29-20-24(18-19-27(29)34)32(41)36-35-30(40)21-45-28-17-11-10-16-26(28)23-12-6-4-7-13-23/h4-20H,21H2,1-3H3,(H,35,40)(H,36,41)/f/h35-36H

InChIKey: InChIKey=NOLIRZMZURYXRP-QQYWGXKICT
SMILES: CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N(C)S(=O)(=O)C3=C(C=CC(=C3)C(=O)NNC(=O)COC4=CC=CC=C4C5=CC=CC=C5)Cl

Names:
    2-chloro-N-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-N-methyl-5-[[[2-(2-phenylphenoxy)acetyl]amino]carbamoyl]benzenesulfonamide

Registries:
    PubChem CID 4846595
    PubChem ID 9803104