PubChem11567413
Molecular Formula:
C
27
H
24
N
2
O
5
S
2
InChI:
InChI=1/C27H24N2O5S2/c1-15-8-5-12-21(17(15)3)29-36(33,34)23-14-24(35(31,32)22-13-6-9-16(2)18(22)4)26-25-19(23)10-7-11-20(25)27(30)28-26/h5-14,29H,1-4H3,(H,28,30)/f/h28H
InChIKey:
InChIKey=BKGOCYAKYYFEDT-LBOYIXSDCX
SMILES:
CC1=C(C(=CC=C1)NS(=O)(=O)C2=CC(=C3C4=C2C=CC=C4C(=O)N3)S(=O)(=O)C5=CC=CC(=C5C)C)C
Names:
PubChem11567413
Registries:
PubChem CID 4350329
PubChem ID 11567413