N-[4-[[1-[(2-chlorophenyl)methyl]pyrazol-3-yl]sulfamoyl]phenyl]acetamide
Molecular Formula:
C
18
H
17
ClN
4
O
3
S
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