(E)-3-naphthalen-1-yl-N-[[4-(phenylsulfamoyl)phenyl]thiocarbamoyl]prop-2-enamide
Molecular Formula:
C
26
H
21
N
3
O
3
S
2
InChI:
InChI=1/C26H21N3O3S2/c30-25(18-13-20-9-6-8-19-7-4-5-12-24(19)20)28-26(33)27-21-14-16-23(17-15-21)34(31,32)29-22-10-2-1-3-11-22/h1-18,29H,(H2,27,28,30,33)/b18-13+/f/h27-28H
InChIKey:
InChIKey=GKDSUWBVNWNNNP-VPKFYXALDL
SMILES:
C1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=S)NC(=O)C=CC3=CC=CC4=CC=CC=C43
Names:
(E)-3-naphthalen-1-yl-N-[[4-(phenylsulfamoyl)phenyl]thiocarbamoyl]prop-2-enamide
Registries:
PubChem CID 6293543
PubChem ID 11591309
