PubChem8389561
Molecular Formula:
C
26
H
21
ClN
4
O
4
S
InChI:
InChI=1/C26H21ClN4O4S/c1-35-19-9-5-17(6-10-19)13-15-31-24(28)22(36(33,34)20-11-7-18(27)8-12-20)16-21-25(31)29-23-4-2-3-14-30(23)26(21)32/h2-12,14,16,28H,13,15H2,1H3/b28-24-
InChIKey:
InChIKey=LACWPCUEVDSWDP-COOPMVRXBA
SMILES:
COC1=CC=C(C=C1)CCN2C3=C(C=C(C2=N)S(=O)(=O)C4=CC=C(C=C4)Cl)C(=O)N5C=CC=CC5=N3
Names:
PubChem8389561
Registries:
PubChem CID 4219148
PubChem ID 8389561