N-[[4-[(3,4-dimethylphenyl)sulfamoyl]phenyl]thiocarbamoyl]-3-(2-furyl)prop-2-enamide
Molecular Formula:
C
22
H
21
N
3
O
4
S
2
InChI:
InChI=1/C22H21N3O4S2/c1-15-5-6-18(14-16(15)2)25-31(27,28)20-10-7-17(8-11-20)23-22(30)24-21(26)12-9-19-4-3-13-29-19/h3-14,25H,1-2H3,(H2,23,24,26,30)/f/h23-24H
InChIKey:
InChIKey=KDAOEYQMCLHKIP-DVIAZDKACH
SMILES:
CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=S)NC(=O)C=CC3=CC=CO3)C
Names:
N-[[4-[(3,4-dimethylphenyl)sulfamoyl]phenyl]thiocarbamoyl]-3-(2-furyl)prop-2-enamide
Registries:
PubChem CID 4494444
PubChem ID 6617427
