ZINC04938038
Molecular Formula:
C
19
H
21
N
3
O
4
S
InChI:
InChI=1/C19H21N3O4S/c1-13-7-6-10-16(14(13)2)22(27(3,25)26)12-19(24)21-11-18(23)20-15-8-4-5-9-17(15)21/h4-10H,11-12H2,1-3H3,(H,20,23)/f/h20H
InChIKey:
InChIKey=QEIMJDYICRKWOK-UYBDAZJACI
SMILES:
CC1=C(C(=CC=C1)N(CC(=O)N2CC(=O)NC3=CC=CC=C32)S(=O)(=O)C)C
Names:
N-(2,3-dimethylphenyl)-N-[2-oxo-2-(3-oxo-2,4-dihydroquinoxalin-1-yl)ethyl]methanesulfonamide
ZINC04938038
Registries:
PubChem CID 6493625
PubChem ID 12668536