3-(2-chlorophenyl)-N-[4-(ethyl-phenyl-sulfamoyl)phenyl]prop-2-enamide
Molecular Formula:
C
23
H
21
ClN
2
O
3
S
InChI:
InChI=1/C23H21ClN2O3S/c1-2-26(20-9-4-3-5-10-20)30(28,29)21-15-13-19(14-16-21)25-23(27)17-12-18-8-6-7-11-22(18)24/h3-17H,2H2,1H3,(H,25,27)/f/h25H
InChIKey:
InChIKey=TZJSIRDNXUPXOR-LNNLXFCOCP
SMILES:
CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)C=CC3=CC=CC=C3Cl
Names:
3-(2-chlorophenyl)-N-[4-(ethyl-phenyl-sulfamoyl)phenyl]prop-2-enamide
Registries:
PubChem CID 4506720
PubChem ID 6631072
