N-[5-(2-furyl)-1,3,4-oxadiazol-2-yl]-2-[(4-methylphenyl)sulfonylamino]benzamide
Molecular Formula:
C
20
H
16
N
4
O
5
S
InChI:
InChI=1/C20H16N4O5S/c1-13-8-10-14(11-9-13)30(26,27)24-16-6-3-2-5-15(16)18(25)21-20-23-22-19(29-20)17-7-4-12-28-17/h2-12,24H,1H3,(H,21,23,25)/f/h21H
InChIKey:
InChIKey=CZPVPSVUIPOXOF-PKSOQXRJCB
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)NC3=NN=C(O3)C4=CC=CO4
Names:
N-[5-(2-furyl)-1,3,4-oxadiazol-2-yl]-2-[(4-methylphenyl)sulfonylamino]benzamide
Registries:
PubChem CID 4158377
PubChem ID 8368453
