N-[4-[(5-chloro-2-methyl-phenyl)sulfamoyl]phenyl]-3-(2-methoxyphenyl)prop-2-enamide
Molecular Formula:
C
23
H
21
ClN
2
O
4
S
InChI:
InChI=1/C23H21ClN2O4S/c1-16-7-9-18(24)15-21(16)26-31(28,29)20-12-10-19(11-13-20)25-23(27)14-8-17-5-3-4-6-22(17)30-2/h3-15,26H,1-2H3,(H,25,27)/f/h25H
InChIKey:
InChIKey=REBJBMKUIBBJND-LNNLXFCOCK
SMILES:
CC1=C(C=C(C=C1)Cl)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C=CC3=CC=CC=C3OC
Names:
N-[4-[(5-chloro-2-methyl-phenyl)sulfamoyl]phenyl]-3-(2-methoxyphenyl)prop-2-enamide
Registries:
PubChem CID 3546272
PubChem ID 4792642