PubChem11565152
Molecular Formula:
C
27
H
22
N
2
O
5
S
2
InChI:
InChI=1/C27H22N2O5S2/c1-15-12-16(2)18(4)25(17(15)3)36(32,33)29(26(30)19-8-7-11-28-14-19)22-13-23-24(34-27(31)35-23)21-10-6-5-9-20(21)22/h5-14H,1-4H3
InChIKey:
InChIKey=YDOZWFIXKRJNTG-UHFFFAOYAP
SMILES:
CC1=CC(=C(C(=C1C)S(=O)(=O)N(C2=CC3=C(C4=CC=CC=C42)OC(=O)S3)C(=O)C5=CN=CC=C5)C)C
Names:
PubChem11565152
Registries:
PubChem CID 3460955
PubChem ID 11565152