(E)-N-[[4-(phenylsulfamoyl)phenyl]thiocarbamoyl]-3-thiophen-2-yl-prop-2-enamide
Molecular Formula:
C
20
H
17
N
3
O
3
S
3
InChI:
InChI=1/C20H17N3O3S3/c24-19(13-10-17-7-4-14-28-17)22-20(27)21-15-8-11-18(12-9-15)29(25,26)23-16-5-2-1-3-6-16/h1-14,23H,(H2,21,22,24,27)/b13-10+/f/h21-22H
InChIKey:
InChIKey=QIYPDFWNRSYSDV-SEIMNNGQDL
SMILES:
C1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=S)NC(=O)C=CC3=CC=CS3
Names:
(E)-N-[[4-(phenylsulfamoyl)phenyl]thiocarbamoyl]-3-thiophen-2-yl-prop-2-enamide
Registries:
PubChem CID 6294547
PubChem ID 11591723
