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

Systemtic Name: 4-methyl-N-[4-[9-[4-[(4-methylphenyl)sulfonylamino]phenyl]-10-oxidanylidene-anthracen-9-yl]phenyl]benzenesulfonamide Openeye Name: 4-methyl-N-[4-[10-oxo-9-[4-(p-tolylsulfonylamino)phenyl]-9-anthryl]phenyl]benzenesulfonamide CAS Name: 4-methyl-N-[4-[9-[4-[(4-methylphenyl)sulfonylamino]phenyl]-10-oxo-9-anthracenyl]phenyl]benzenesulfonamide IUPAC Name: 4-methyl-N-[4-[9-[4-[(4-methylphenyl)sulfonylamino]phenyl]-10-oxoanthracen-9-yl]phenyl]benzenesulfonamide Traditional Name: N-[4-[10-keto-9-[4-(tosylamino)phenyl]-9-anthryl]phenyl]-4-methyl-benzenesulfonamide Formula: C40H32N2O5S2 MolecularWeight: 684.82248

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Descriptors Computed from Structure

Canonical 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

Isomeric 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

InChI

InChI=1S/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