N-[[4-[(4-methoxyphenyl)sulfamoyl]phenyl]thiocarbamoyl]-3-(4-methylphenyl)prop-2-enamide
Molecular Formula:
C
24
H
23
N
3
O
4
S
2
InChI:
InChI=1/C24H23N3O4S2/c1-17-3-5-18(6-4-17)7-16-23(28)26-24(32)25-19-10-14-22(15-11-19)33(29,30)27-20-8-12-21(31-2)13-9-20/h3-16,27H,1-2H3,(H2,25,26,28,32)/f/h25-26H
InChIKey:
InChIKey=IVXSIPGLYHMASZ-SPEPDGBUCF
SMILES:
CC1=CC=C(C=C1)C=CC(=O)NC(=S)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)OC
Names:
N-[[4-[(4-methoxyphenyl)sulfamoyl]phenyl]thiocarbamoyl]-3-(4-methylphenyl)prop-2-enamide
Registries:
PubChem CID 4478023
PubChem ID 6599165