N-[[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]thiocarbamoyl]-3-naphthalen-1-yl-prop-2-enamide
Molecular Formula:
C
28
H
25
N
3
O
4
S
2
InChI:
InChI=1/C28H25N3O4S2/c1-2-35-24-15-11-23(12-16-24)31-37(33,34)25-17-13-22(14-18-25)29-28(36)30-27(32)19-10-21-8-5-7-20-6-3-4-9-26(20)21/h3-19,31H,2H2,1H3,(H2,29,30,32,36)/f/h29-30H
InChIKey:
InChIKey=QGBGPWAGQVIORB-CYSPOYASCN
SMILES:
CCOC1=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-ethoxyphenyl)sulfamoyl]phenyl]thiocarbamoyl]-3-naphthalen-1-yl-prop-2-enamide
Registries:
PubChem CID 4478408
PubChem ID 6599608