N-(2-oxo-3-quinolin-2-yl-1,3-dihydroindol-5-yl)ethanesulfonamide
Molecular Formula:
C
19
H
17
N
3
O
3
S
InChI:
InChI=1/C19H17N3O3S/c1-2-26(24,25)22-13-8-10-16-14(11-13)18(19(23)21-16)17-9-7-12-5-3-4-6-15(12)20-17/h3-11,18,22H,2H2,1H3,(H,21,23)/f/h21H
InChIKey:
InChIKey=KEPYZFHHCGSHGY-PKSOQXRJCN
SMILES:
CCS(=O)(=O)NC1=CC2=C(C=C1)NC(=O)C2C3=NC4=CC=CC=C4C=C3
Names:
N-(2-oxo-3-quinolin-2-yl-1,3-dihydroindol-5-yl)ethanesulfonamide
Registries:
PubChem CID 11268625
PubChem ID 16354778
