N-[(2-chlorophenyl)methyl]-2-[(3,4-dimethoxyphenyl)sulfonyl-phenyl-amino]acetamide
Molecular Formula:
C
23
H
23
ClN
2
O
5
S
InChI:
InChI=1/C23H23ClN2O5S/c1-30-21-13-12-19(14-22(21)31-2)32(28,29)26(18-9-4-3-5-10-18)16-23(27)25-15-17-8-6-7-11-20(17)24/h3-14H,15-16H2,1-2H3,(H,25,27)/f/h25H
InChIKey:
InChIKey=BTIPBILVZMPQNP-LNNLXFCOCV
SMILES:
COC1=C(C=C(C=C1)S(=O)(=O)N(CC(=O)NCC2=CC=CC=C2Cl)C3=CC=CC=C3)OC
Names:
N-[(2-chlorophenyl)methyl]-2-[(3,4-dimethoxyphenyl)sulfonyl-phenyl-amino]acetamide
Registries:
PubChem CID 1210822
PubChem ID 6028236
