N-[2-methoxy-4-[(3-oxo-2,4-dihydroquinoxalin-1-yl)sulfonyl]phenyl]acetamide
Molecular Formula:
C
17
H
17
N
3
O
5
S
InChI:
InChI=1/C17H17N3O5S/c1-11(21)18-14-8-7-12(9-16(14)25-2)26(23,24)20-10-17(22)19-13-5-3-4-6-15(13)20/h3-9H,10H2,1-2H3,(H,18,21)(H,19,22)/f/h18-19H
InChIKey:
InChIKey=GAEPRHVRWZYIBU-VEWCPZSHCI
SMILES:
CC(=O)NC1=C(C=C(C=C1)S(=O)(=O)N2CC(=O)NC3=CC=CC=C32)OC
Names:
N-[2-methoxy-4-[(3-oxo-2,4-dihydroquinoxalin-1-yl)sulfonyl]phenyl]acetamide
Registries:
PubChem CID 4856244
PubChem ID 9810544