PubChem9740802
Molecular Formula:
C
28
H
26
N
4
O
3
S
InChI:
InChI=1/C28H26N4O3S/c1-17-7-10-21(11-8-17)16-32-25(29)24(36(34,35)22-12-9-18(2)20(4)14-22)15-23-27(32)30-26-19(3)6-5-13-31(26)28(23)33/h5-15,29H,16H2,1-4H3/b29-25+
InChIKey:
InChIKey=GWAUUFJIYQMLGE-XLVZBRSZBQ
SMILES:
CC1=CC=C(C=C1)CN2C3=C(C=C(C2=N)S(=O)(=O)C4=CC(=C(C=C4)C)C)C(=O)N5C=CC=C(C5=N3)C
Names:
PubChem9740802
Registries:
PubChem CID 3538729
PubChem ID 9740802