N-[[4-[(3,4-dimethylphenyl)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/c1-19-10-12-24(18-20(19)2)31-36(33,34)25-15-13-23(14-16-25)29-28(35)30-27(32)17-11-22-8-5-7-21-6-3-4-9-26(21)22/h3-18,31H,1-2H3,(H2,29,30,32,35)/f/h29-30H
InChIKey:
InChIKey=KQTGCQJFKCXFLA-CYSPOYASCY
SMILES:
CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=S)NC(=O)C=CC3=CC=CC4=CC=CC=C43)C
Names:
N-[[4-[(3,4-dimethylphenyl)sulfamoyl]phenyl]thiocarbamoyl]-3-naphthalen-1-yl-prop-2-enamide
Registries:
PubChem CID 4494176
PubChem ID 6617147