1-(2,3-dihydroindol-1-yl)-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfonyl]ethanone
Molecular Formula:
C
18
H
15
N
3
O
4
S
InChI:
InChI=1/C18H15N3O4S/c22-16(21-11-10-13-6-4-5-9-15(13)21)12-26(23,24)18-20-19-17(25-18)14-7-2-1-3-8-14/h1-9H,10-12H2
InChIKey:
InChIKey=LNAGWLQEWHAHSO-UHFFFAOYAA
SMILES:
C1CN(C2=CC=CC=C21)C(=O)CS(=O)(=O)C3=NN=C(O3)C4=CC=CC=C4
Names:
1-(2,3-dihydroindol-1-yl)-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfonyl]ethanone
Registries:
PubChem CID 4138813
PubChem ID 6074172