Molecular Formula: C22H23N3O6S2
InChIKey: InChIKey=PLCXUZMNKXFUSK-UHFFFAOYAI
SMILES: CCS(=O)(=O)NC1=CC=CC(=C1)C2=NN(C(C2)C3=CC=CO3)S(=O)(=O)C4=CC=C(C=C4)OC
Names:
N-[3-[5-(2-furyl)-1-(4-methoxyphenyl)sulfonyl-4,5-dihydropyrazol-3-yl]phenyl]ethanesulfonamide
Registries:
PubChem CID 4462610
PubChem ID 6579162