N-[[4-(ethyl-phenyl-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/c1-2-25(18-7-4-3-5-8-18)31(27,28)20-13-10-17(11-14-20)23-22(30)24-21(26)15-12-19-9-6-16-29-19/h3-16H,2H2,1H3,(H2,23,24,26,30)/f/h23-24H
InChIKey:
InChIKey=XZPJEOCSZYTVII-DVIAZDKACE
SMILES:
CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)NC(=S)NC(=O)C=CC3=CC=CO3
Names:
N-[[4-(ethyl-phenyl-sulfamoyl)phenyl]thiocarbamoyl]-3-(2-furyl)prop-2-enamide
Registries:
PubChem CID 4487991
PubChem ID 6610326
