(E)-3-(2-furyl)-N-[[4-[(3-methoxypyrazin-2-yl)sulfamoyl]phenyl]thiocarbamoyl]prop-2-enamide
Molecular Formula:
C
19
H
17
N
5
O
5
S
2
InChI:
InChI=1/C19H17N5O5S2/c1-28-18-17(20-10-11-21-18)24-31(26,27)15-7-4-13(5-8-15)22-19(30)23-16(25)9-6-14-3-2-12-29-14/h2-12H,1H3,(H,20,24)(H2,22,23,25,30)/b9-6+/f/h22-24H
InChIKey:
InChIKey=ITKMZKTYTRZNRS-UXYYDBIRDU
SMILES:
COC1=NC=CN=C1NS(=O)(=O)C2=CC=C(C=C2)NC(=S)NC(=O)C=CC3=CC=CO3
Names:
(E)-3-(2-furyl)-N-[[4-[(3-methoxypyrazin-2-yl)sulfamoyl]phenyl]thiocarbamoyl]prop-2-enamide
Registries:
PubChem CID 2053208
PubChem ID 11551994