(E)-N-[[4-[(3-methoxypyrazin-2-yl)sulfamoyl]phenyl]thiocarbamoyl]-3-(4-methylphenyl)prop-2-enamide
Molecular Formula:
C
22
H
21
N
5
O
4
S
2
InChI:
InChI=1/C22H21N5O4S2/c1-15-3-5-16(6-4-15)7-12-19(28)26-22(32)25-17-8-10-18(11-9-17)33(29,30)27-20-21(31-2)24-14-13-23-20/h3-14H,1-2H3,(H,23,27)(H2,25,26,28,32)/b12-7+/f/h25-27H
InChIKey:
InChIKey=WIIJKRNWNCXGHN-IHXCIHQSDC
SMILES:
CC1=CC=C(C=C1)C=CC(=O)NC(=S)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CN=C3OC
Names:
(E)-N-[[4-[(3-methoxypyrazin-2-yl)sulfamoyl]phenyl]thiocarbamoyl]-3-(4-methylphenyl)prop-2-enamide
Registries:
PubChem CID 1840127
PubChem ID 11549285
