PubChem3300434
Molecular Formula:
C
17
H
17
N
3
O
2
S
InChI:
InChI=1/C17H17N3O2S/c1-13-6-8-14(9-7-13)23(21,22)19-10-11-20-16-5-3-2-4-15(16)18-17(20)12-19/h2-9H,10-12H2,1H3
InChIKey:
InChIKey=DFPDDJUKTMHYRA-UHFFFAOYAK
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)N2CCN3C(=NC4=CC=CC=C43)C2
Names:
PubChem3300434
Registries:
PubChem CID 598648
PubChem ID 3300434