N-[[4-(ethyl-phenyl-sulfamoyl)phenyl]thiocarbamoyl]-3-naphthalen-1-yl-prop-2-enamide
Molecular Formula:
C
28
H
25
N
3
O
3
S
2
InChI:
InChI=1/C28H25N3O3S2/c1-2-31(24-12-4-3-5-13-24)36(33,34)25-18-16-23(17-19-25)29-28(35)30-27(32)20-15-22-11-8-10-21-9-6-7-14-26(21)22/h3-20H,2H2,1H3,(H2,29,30,32,35)/f/h29-30H
InChIKey:
InChIKey=JIUKABBIFPUDBJ-CYSPOYASCM
SMILES:
CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)NC(=S)NC(=O)C=CC3=CC=CC4=CC=CC=C43
Names:
N-[[4-(ethyl-phenyl-sulfamoyl)phenyl]thiocarbamoyl]-3-naphthalen-1-yl-prop-2-enamide
Registries:
PubChem CID 4487986
PubChem ID 6610321
