2-[(4-chlorophenyl)sulfonyl-[(3,4-dichlorophenyl)methyl]amino]-N-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-yl)acetamide
Molecular Formula:
C23H19Cl3N2O5S
InChI: InChI=1/C23H19Cl3N2O5S/c24-16-2-5-18(6-3-16)34(30,31)28(13-15-1-7-19(25)20(26)11-15)14-23(29)27-17-4-8-21-22(12-17)33-10-9-32-21/h1-8,11-12H,9-10,13-14H2,(H,27,29)/f/h27H
InChIKey: InChIKey=HOWZSVGTQRGZGP-LELJVTLKCI
SMILES: C1COC2=C(O1)C=CC(=C2)NC(=O)CN(CC3=CC(=C(C=C3)Cl)Cl)S(=O)(=O)C4=CC=C(C=C4)Cl
Names:
2-[(4-chlorophenyl)sulfonyl-[(3,4-dichlorophenyl)methyl]amino]-N-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-yl)acetamide
Registries:
PubChem CID 988060
PubChem ID 6074020
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|