N-[[4-[(4-methoxyphenyl)sulfamoyl]phenyl]thiocarbamoyl]-3-naphthalen-1-yl-prop-2-enamide
Molecular Formula:
C
27
H
23
N
3
O
4
S
2
InChI:
InChI=1/C27H23N3O4S2/c1-34-23-14-10-22(11-15-23)30-36(32,33)24-16-12-21(13-17-24)28-27(35)29-26(31)18-9-20-7-4-6-19-5-2-3-8-25(19)20/h2-18,30H,1H3,(H2,28,29,31,35)/f/h28-29H
InChIKey:
InChIKey=LMPHCKRQMWWGLO-LKHHGCNMCA
SMILES:
COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=S)NC(=O)C=CC3=CC=CC4=CC=CC=C43
Names:
N-[[4-[(4-methoxyphenyl)sulfamoyl]phenyl]thiocarbamoyl]-3-naphthalen-1-yl-prop-2-enamide
Registries:
PubChem CID 4478557
PubChem ID 6599794