PubChem8402287
Molecular Formula:
C
21
H
14
ClN
3
O
5
S
InChI:
InChI=1/C21H14ClN3O5S/c1-9-23-24-21(31-9)25-17(10-3-5-13(26)15(7-10)29-2)16-18(27)12-8-11(22)4-6-14(12)30-19(16)20(25)28/h3-8,17,26H,1-2H3
InChIKey:
InChIKey=MRRJGGUZUROAOO-UHFFFAOYAC
SMILES:
CC1=NN=C(S1)N2C(C3=C(C2=O)OC4=C(C3=O)C=C(C=C4)Cl)C5=CC(=C(C=C5)O)OC
Names:
PubChem8402287
Registries:
PubChem CID 4704881
PubChem ID 8402287