(E)-3-(2-chlorophenyl)-2-phenyl-N-[4-(phenylsulfamoyl)phenyl]prop-2-enamide
Molecular Formula:
C
27
H
21
ClN
2
O
3
S
InChI:
InChI=1/C27H21ClN2O3S/c28-26-14-8-7-11-21(26)19-25(20-9-3-1-4-10-20)27(31)29-22-15-17-24(18-16-22)34(32,33)30-23-12-5-2-6-13-23/h1-19,30H,(H,29,31)/b25-19+/f/h29H
InChIKey:
InChIKey=WHCOCOUOPMTHFT-FHPAEFKKDW
SMILES:
C1=CC=C(C=C1)C(=CC2=CC=CC=C2Cl)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=CC=CC=C4
Names:
(E)-3-(2-chlorophenyl)-2-phenyl-N-[4-(phenylsulfamoyl)phenyl]prop-2-enamide
Registries:
PubChem CID 2289630
PubChem ID 11555697
