N-[[3-[(4-ethoxyphenyl)sulfamoyl]-4-methoxy-phenyl]thiocarbamoyl]-4-phenoxy-benzamide
Molecular Formula:
C
29
H
27
N
3
O
6
S
2
InChI:
InChI=1/C29H27N3O6S2/c1-3-37-23-16-11-21(12-17-23)32-40(34,35)27-19-22(13-18-26(27)36-2)30-29(39)31-28(33)20-9-14-25(15-10-20)38-24-7-5-4-6-8-24/h4-19,32H,3H2,1-2H3,(H2,30,31,33,39)/f/h30-31H
InChIKey:
InChIKey=PRVLCVJALMDJKH-PUXXYCQMCI
SMILES:
CCOC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=S)NC(=O)C3=CC=C(C=C3)OC4=CC=CC=C4)OC
Names:
N-[[3-[(4-ethoxyphenyl)sulfamoyl]-4-methoxy-phenyl]thiocarbamoyl]-4-phenoxy-benzamide
Registries:
PubChem CID 4174411
PubChem ID 8374402
