3-(2-chlorophenyl)-N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]prop-2-enamide
Molecular Formula:
C
23
H
21
ClN
2
O
4
S
InChI:
InChI=1/C23H21ClN2O4S/c1-2-30-20-12-8-19(9-13-20)26-31(28,29)21-14-10-18(11-15-21)25-23(27)16-7-17-5-3-4-6-22(17)24/h3-16,26H,2H2,1H3,(H,25,27)/f/h25H
InChIKey:
InChIKey=WMXXKTQFMMGOFS-LNNLXFCOCS
SMILES:
CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C=CC3=CC=CC=C3Cl
Names:
3-(2-chlorophenyl)-N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]prop-2-enamide
Registries:
PubChem CID 4506715
PubChem ID 6631067
