3-(2-furyl)-N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]prop-2-enamide
Molecular Formula:
C
18
H
16
N
4
O
4
S
InChI:
InChI=1/C18H16N4O4S/c1-13-10-11-19-18(20-13)22-27(24,25)16-7-4-14(5-8-16)21-17(23)9-6-15-3-2-12-26-15/h2-12H,1H3,(H,21,23)(H,19,20,22)/f/h21-22H
InChIKey:
InChIKey=FJKNONBWOSUGIC-XBTAAFKLCT
SMILES:
CC1=NC(=NC=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C=CC3=CC=CO3
Names:
3-(2-furyl)-N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]prop-2-enamide
Registries:
PubChem CID 2930831
PubChem ID 4826827
