N-[4-[[1-[(2-chlorophenyl)methyl]pyrazol-3-yl]sulfamoyl]phenyl]acetamide

Molecular Formula: C₁₈H₁₇ClN₄O₃S

InChI: InChI=1/C18H17ClN4O3S/c1-13(24)20-15-6-8-16(9-7-15)27(25,26)22-18-10-11-23(21-18)12-14-4-2-3-5-17(14)19/h2-11H,12H2,1H3,(H,20,24)(H,21,22)/f/h20,22H

InChIKey: InChIKey=QYWUNXCHRWFYTI-MMRXBHCZCO
SMILES: CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=NN(C=C2)CC3=CC=CC=C3Cl

Names:
    N-[4-[[1-[(2-chlorophenyl)methyl]pyrazol-3-yl]sulfamoyl]phenyl]acetamide

Registries:
    PubChem CID 1017937
    PubChem ID 6574088