2-[(4-chlorophenyl)sulfonyl-(4-ethoxyphenyl)amino]-N-(4-methoxyphenyl)acetamide
Molecular Formula:
C
23
H
23
ClN
2
O
5
S
InChI:
InChI=1/C23H23ClN2O5S/c1-3-31-21-12-8-19(9-13-21)26(32(28,29)22-14-4-17(24)5-15-22)16-23(27)25-18-6-10-20(30-2)11-7-18/h4-15H,3,16H2,1-2H3,(H,25,27)/f/h25H
InChIKey:
InChIKey=YULXJTZEBQSAOW-LNNLXFCOCT
SMILES:
CCOC1=CC=C(C=C1)N(CC(=O)NC2=CC=C(C=C2)OC)S(=O)(=O)C3=CC=C(C=C3)Cl
Names:
2-[(4-chlorophenyl)sulfonyl-(4-ethoxyphenyl)amino]-N-(4-methoxyphenyl)acetamide
Registries:
PubChem CID 4481929
PubChem ID 10194381