2-(2-oxoquinoxalin-1-yl)-N-(3-sulfamoylphenyl)acetamide
Molecular Formula:
C
16
H
14
N
4
O
4
S
InChI:
InChI=1/C16H14N4O4S/c17-25(23,24)12-5-3-4-11(8-12)19-15(21)10-20-14-7-2-1-6-13(14)18-9-16(20)22/h1-9H,10H2,(H,19,21)(H2,17,23,24)/f/h19H,17H2
InChIKey:
InChIKey=ZCRRVDVERFYYEZ-HWHDIUAICN
SMILES:
C1=CC=C2C(=C1)N=CC(=O)N2CC(=O)NC3=CC(=CC=C3)S(=O)(=O)N
Names:
2-(2-oxoquinoxalin-1-yl)-N-(3-sulfamoylphenyl)acetamide
Registries:
PubChem CID 4842419
PubChem ID 9799793