Molecular Formula: C28H30N4O4S
InChIKey: InChIKey=GGKWLSCGCWSHND-PKRZOPRNCD
SMILES: CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)CN(C3=CC=C(C=C3)C(C)C)S(=O)(=O)C4=CC=CC=C4
Names:
2-[benzenesulfonyl-(4-propan-2-ylphenyl)amino]-N-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)acetamide
Registries:
PubChem CID 4486221
PubChem ID 10195838