4-chloro-N-[2-(2,3-dihydroindol-1-yl)-2-oxo-ethyl]-3-nitro-N-[3-(trifluoromethyl)phenyl]benzenesulfonamide
Molecular Formula:
C
23
H
17
ClF
3
N
3
O
5
S
InChI:
InChI=1/C23H17ClF3N3O5S/c24-19-9-8-18(13-21(19)30(32)33)36(34,35)29(17-6-3-5-16(12-17)23(25,26)27)14-22(31)28-11-10-15-4-1-2-7-20(15)28/h1-9,12-13H,10-11,14H2
InChIKey:
InChIKey=SNHGETVKULVTBR-UHFFFAOYAE
SMILES:
C1CN(C2=CC=CC=C21)C(=O)CN(C3=CC=CC(=C3)C(F)(F)F)S(=O)(=O)C4=CC(=C(C=C4)Cl)[N+](=O)[O-]
Names:
4-chloro-N-[2-(2,3-dihydroindol-1-yl)-2-oxo-ethyl]-3-nitro-N-[3-(trifluoromethyl)phenyl]benzenesulfonamide
Registries:
PubChem CID 4245265
PubChem ID 8397645
