4-methyl-N-[4-[9-[4-[(4-methylphenyl)sulfonylamino]phenyl]-10-oxo-anthracen-9-yl]phenyl]benzenesulfonamide

Molecular Formula: C40H32N2O5S2


InChI: InChI=1/C40H32N2O5S2/c1-27-11-23-33(24-12-27)48(44,45)41-31-19-15-29(16-20-31)40(37-9-5-3-7-35(37)39(43)36-8-4-6-10-38(36)40)30-17-21-32(22-18-30)42-49(46,47)34-25-13-28(2)14-26-34/h3-26,41-42H,1-2H3

InChIKey: InChIKey=BDZRLGWNSJJMFZ-UHFFFAOYAX
SMILES: CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C3(C4=CC=CC=C4C(=O)C5=CC=CC=C53)C6=CC=C(C=C6)NS(=O)(=O)C7=CC=C(C=C7)C

Names:
    4-methyl-N-[4-[9-[4-[(4-methylphenyl)sulfonylamino]phenyl]-10-oxo-anthracen-9-yl]phenyl]benzenesulfonamide

Registries:
    PubChem CID 2832102
    PubChem ID 3300803