N-[[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]thiocarbamoyl]-3-phenyl-prop-2-enamide
Molecular Formula:
C
24
H
23
N
3
O
4
S
2
InChI:
InChI=1/C24H23N3O4S2/c1-2-31-21-13-9-20(10-14-21)27-33(29,30)22-15-11-19(12-16-22)25-24(32)26-23(28)17-8-18-6-4-3-5-7-18/h3-17,27H,2H2,1H3,(H2,25,26,28,32)/f/h25-26H
InChIKey:
InChIKey=HSCHFMMPDLVUHM-SPEPDGBUCT
SMILES:
CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=S)NC(=O)C=CC3=CC=CC=C3
Names:
N-[[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]thiocarbamoyl]-3-phenyl-prop-2-enamide
Registries:
PubChem CID 4470968
PubChem ID 6591130
