N-[3-[(2-chlorophenyl)sulfamoyl]-4-methoxy-phenyl]-2-[(2-phenoxyacetyl)amino]acetamide
Molecular Formula:
C
23
H
22
ClN
3
O
6
S
InChI:
InChI=1/C23H22ClN3O6S/c1-32-20-12-11-16(13-21(20)34(30,31)27-19-10-6-5-9-18(19)24)26-22(28)14-25-23(29)15-33-17-7-3-2-4-8-17/h2-13,27H,14-15H2,1H3,(H,25,29)(H,26,28)/f/h25-26H
InChIKey:
InChIKey=BTMWFNXSIBJOFL-SPEPDGBUCI
SMILES:
COC1=C(C=C(C=C1)NC(=O)CNC(=O)COC2=CC=CC=C2)S(=O)(=O)NC3=CC=CC=C3Cl
Names:
N-[3-[(2-chlorophenyl)sulfamoyl]-4-methoxy-phenyl]-2-[(2-phenoxyacetyl)amino]acetamide
Registries:
PubChem CID 4844552
PubChem ID 9801455
