N-[(4-chlorophenyl)methyl]-N-[2-(2,3-dihydroindol-1-yl)-2-oxo-ethyl]benzenesulfonamide
Molecular Formula:
C
23
H
21
ClN
2
O
3
S
InChI:
InChI=1/C23H21ClN2O3S/c24-20-12-10-18(11-13-20)16-25(30(28,29)21-7-2-1-3-8-21)17-23(27)26-15-14-19-6-4-5-9-22(19)26/h1-13H,14-17H2
InChIKey:
InChIKey=POXWDLANNFFYEX-UHFFFAOYAE
SMILES:
C1CN(C2=CC=CC=C21)C(=O)CN(CC3=CC=C(C=C3)Cl)S(=O)(=O)C4=CC=CC=C4
Names:
N-[(4-chlorophenyl)methyl]-N-[2-(2,3-dihydroindol-1-yl)-2-oxo-ethyl]benzenesulfonamide
Registries:
PubChem CID 4842240
PubChem ID 9799648
