3-(2-chlorophenyl)-N-[[4-[(4-methoxyphenyl)sulfamoyl]phenyl]thiocarbamoyl]prop-2-enamide
Molecular Formula:
C
23
H
20
ClN
3
O
4
S
2
InChI:
InChI=1/C23H20ClN3O4S2/c1-31-19-11-7-18(8-12-19)27-33(29,30)20-13-9-17(10-14-20)25-23(32)26-22(28)15-6-16-4-2-3-5-21(16)24/h2-15,27H,1H3,(H2,25,26,28,32)/f/h25-26H
InChIKey:
InChIKey=PCILJXATXXEMDT-SPEPDGBUCK
SMILES:
COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=S)NC(=O)C=CC3=CC=CC=C3Cl
Names:
3-(2-chlorophenyl)-N-[[4-[(4-methoxyphenyl)sulfamoyl]phenyl]thiocarbamoyl]prop-2-enamide
Registries:
PubChem CID 4509126
PubChem ID 6633851
