PubChem9825438
Molecular Formula:
C
31
H
22
Br
2
N
2
O
5
S
InChI:
InChI=1/C31H22Br2N2O5S/c32-27-19-12-20(28(27)33)26-25(19)29(37)35(30(26)38)16-9-7-15(8-10-16)22-13-18(17-4-1-2-5-21(17)34-22)31(39)40-14-23(36)24-6-3-11-41-24/h1-11,13,19-20,25-28H,12,14H2
InChIKey:
InChIKey=IZDAADKGORCTGS-UHFFFAOYAQ
SMILES:
C1C2C3C(C1C(C2Br)Br)C(=O)N(C3=O)C4=CC=C(C=C4)C5=NC6=CC=CC=C6C(=C5)C(=O)OCC(=O)C7=CC=CS7
Names:
PubChem9825438
Registries:
PubChem CID 3644775
PubChem ID 9825438