PubChem9827781
Molecular Formula:
C
23
H
22
N
2
O
2
S
InChI:
InChI=1/C23H22N2O2S/c26-28(27,20-12-5-2-6-13-20)25-17-22-21-14-8-7-9-18(21)15-16-24(22)23(25)19-10-3-1-4-11-19/h1-14,22-23H,15-17H2
InChIKey:
InChIKey=KMUAPPVLJUNPNB-UHFFFAOYAI
SMILES:
C1CN2C(CN(C2C3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4)C5=CC=CC=C51
Names:
PubChem9827781
Registries:
PubChem CID 3652033
PubChem ID 9827781