PubChem4831265
Molecular Formula:
C
18
H
18
N
2
O
3
S
InChI:
InChI=1/C18H18N2O3S/c1-23-13-6-8-14(9-7-13)24(21,22)20-11-10-16-15-4-2-3-5-17(15)19-18(16)12-20/h2-9,19H,10-12H2,1H3
InChIKey:
InChIKey=QSVUBHBKUIDNFB-UHFFFAOYAR
SMILES:
COC1=CC=C(C=C1)S(=O)(=O)N2CCC3=C(C2)NC4=CC=CC=C34
Names:
PubChem4831265
Registries:
PubChem CID 3567587
PubChem ID 4831265