(E)-N-[5-[(3-chlorophenyl)sulfamoyl]-2-hydroxy-phenyl]-3-(3,4-dimethoxyphenyl)prop-2-enamide
Molecular Formula:
C
23
H
21
ClN
2
O
6
S
InChI:
InChI=1/C23H21ClN2O6S/c1-31-21-10-6-15(12-22(21)32-2)7-11-23(28)25-19-14-18(8-9-20(19)27)33(29,30)26-17-5-3-4-16(24)13-17/h3-14,26-27H,1-2H3,(H,25,28)/b11-7+/f/h25H
InChIKey:
InChIKey=YLZHDSFRRWTZNK-SRMJUVGXDQ
SMILES:
COC1=C(C=C(C=C1)C=CC(=O)NC2=C(C=CC(=C2)S(=O)(=O)NC3=CC(=CC=C3)Cl)O)OC
Names:
(E)-N-[5-[(3-chlorophenyl)sulfamoyl]-2-hydroxy-phenyl]-3-(3,4-dimethoxyphenyl)prop-2-enamide
Registries:
PubChem CID 5872354
PubChem ID 11818571
