2-[(4-chloro-3-morpholin-4-ylsulfonyl-phenyl)amino]-1-(2,3-dihydroindol-1-yl)ethanone
Molecular Formula:
C
20
H
22
ClN
3
O
4
S
InChI:
InChI=1/C20H22ClN3O4S/c21-17-6-5-16(13-19(17)29(26,27)23-9-11-28-12-10-23)22-14-20(25)24-8-7-15-3-1-2-4-18(15)24/h1-6,13,22H,7-12,14H2
InChIKey:
InChIKey=QRFNKGWEQVJOMO-UHFFFAOYAC
SMILES:
C1CN(C2=CC=CC=C21)C(=O)CNC3=CC(=C(C=C3)Cl)S(=O)(=O)N4CCOCC4
Names:
2-[(4-chloro-3-morpholin-4-ylsulfonyl-phenyl)amino]-1-(2,3-dihydroindol-1-yl)ethanone
Registries:
PubChem CID 4452515
PubChem ID 10184321