4-[bis(2-methoxyethyl)sulfamoyl]-N-(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)benzamide
Molecular Formula:
C
20
H
23
N
5
O
6
S
InChI:
InChI=1/C20H23N5O6S/c1-29-13-11-25(12-14-30-2)32(27,28)17-5-3-15(4-6-17)18(26)22-20-24-23-19(31-20)16-7-9-21-10-8-16/h3-10H,11-14H2,1-2H3,(H,22,24,26)/f/h22H
InChIKey:
InChIKey=JLBXGBRMEUDQCL-QWOVJGMICZ
SMILES:
COCCN(CCOC)S(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=NN=C(O2)C3=CC=NC=C3
Names:
4-[bis(2-methoxyethyl)sulfamoyl]-N-(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)benzamide
Registries:
PubChem CID 4132766
PubChem ID 6065992
