2-[(4-chlorophenyl)-(4-methoxyphenyl)sulfonyl-amino]-N-(4-methoxyphenyl)acetamide
Molecular Formula:
C
22
H
21
ClN
2
O
5
S
InChI:
InChI=1/C22H21ClN2O5S/c1-29-19-9-5-17(6-10-19)24-22(26)15-25(18-7-3-16(23)4-8-18)31(27,28)21-13-11-20(30-2)12-14-21/h3-14H,15H2,1-2H3,(H,24,26)/f/h24H
InChIKey:
InChIKey=LIFVRDTVUFWOEX-LQFNOIFHCT
SMILES:
COC1=CC=C(C=C1)NC(=O)CN(C2=CC=C(C=C2)Cl)S(=O)(=O)C3=CC=C(C=C3)OC
Names:
2-[(4-chlorophenyl)-(4-methoxyphenyl)sulfonyl-amino]-N-(4-methoxyphenyl)acetamide
Registries:
PubChem CID 1311649
PubChem ID 4828817