PubChem8404528
Molecular Formula:
C
28
H
21
N
3
O
4
S
InChI:
InChI=1/C28H21N3O4S/c1-2-22-29-30-28(36-22)31-24(18-12-14-19(15-13-18)34-16-17-8-4-3-5-9-17)23-25(32)20-10-6-7-11-21(20)35-26(23)27(31)33/h3-15,24H,2,16H2,1H3
InChIKey:
InChIKey=GBMFYFZAOYAQAL-UHFFFAOYAS
SMILES:
CCC1=NN=C(S1)N2C(C3=C(C2=O)OC4=CC=CC=C4C3=O)C5=CC=C(C=C5)OCC6=CC=CC=C6
Names:
PubChem8404528
Registries:
PubChem CID 4707122
PubChem ID 8404528