ethyl 2-[[2-[[5-[3-(diethylsulfamoyl)phenyl]-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]acetyl]amino]benzoate
Molecular Formula:
C
29
H
31
N
5
O
5
S
2
InChI:
InChI=1/C29H31N5O5S2/c1-4-33(5-2)41(37,38)23-16-12-13-21(19-23)27-31-32-29(34(27)22-14-8-7-9-15-22)40-20-26(35)30-25-18-11-10-17-24(25)28(36)39-6-3/h7-19H,4-6,20H2,1-3H3,(H,30,35)/f/h30H
InChIKey:
InChIKey=FPPGKGMCMBGHMR-SREBMQDQCI
SMILES:
CCN(CC)S(=O)(=O)C1=CC=CC(=C1)C2=NN=C(N2C3=CC=CC=C3)SCC(=O)NC4=CC=CC=C4C(=O)OCC
Names:
ethyl 2-[[2-[[5-[3-(diethylsulfamoyl)phenyl]-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]acetyl]amino]benzoate
Registries:
PubChem CID 4446765
PubChem ID 10182360