Molecular Formula: C27H27ClN4O5S2
InChI: InChI=1/C27H27ClN4O5S2/c1-4-36-22-11-13-23(14-12-22)37-17-26-29-30-27(32(26)21-9-7-20(28)8-10-21)38-18-25(33)19-5-15-24(16-6-19)39(34,35)31(2)3/h5-16H,4,17-18H2,1-3H3
InChIKey: InChIKey=PMUZONYBIHLZMO-UHFFFAOYAI SMILES: CCOC1=CC=C(C=C1)OCC2=NN=C(N2C3=CC=C(C=C3)Cl)SCC(=O)C4=CC=C(C=C4)S(=O)(=O)N(C)C
Names: 4-[2-[[4-(4-chlorophenyl)-5-[(4-ethoxyphenoxy)methyl]-1,2,4-triazol-3-yl]sulfanyl]acetyl]-N,N-dimethyl-benzenesulfonamide
Registries: PubChem CID 4848183 PubChem ID 9804393