PubChem3310528
Molecular Formula:
C
17
H
22
N
2
O
2
S
InChI:
InChI=1/C17H22N2O2S/c1-11-2-4-15(5-3-11)22(20,21)19-18-17-10-13-6-12-7-14(8-13)16(17)9-12/h2-5,12-14,16,19H,6-10H2,1H3/b18-17-
InChIKey:
InChIKey=QBGRJHSUEQIHBI-ZCXUNETKBW
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)NN=C2CC3CC4CC(C3)C2C4
Names:
PubChem3310528
Registries:
PubChem CID 5897518
PubChem ID 3310528