4-methyl-N-[5-[(4-methylphenyl)sulfonylamino]-9,10-bis(oxidanylidene)anthracen-1-yl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[5-[(4-methylphenyl)sulfonylamino]-9,10-bis(oxidanylidene)anthracen-1-yl]benzenesulfonamide Openeye Name: N-[9,10-dioxo-5-(p-tolylsulfonylamino)-1-anthryl]-4-methyl-benzenesulfonamide CAS Name: 4-methyl-N-[5-[(4-methylphenyl)sulfonylamino]-9,10-dioxo-1-anthracenyl]benzenesulfonamide IUPAC Name: 4-methyl-N-[5-[(4-methylphenyl)sulfonylamino]-9,10-dioxoanthracen-1-yl]benzenesulfonamide Traditional Name: N-[9,10-diketo-5-(tosylamino)-1-anthryl]-4-methyl-benzenesulfonamide Formula: C28H22N2O6S2 MolecularWeight: 546.61408

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC3=C2C(=O)C4=C(C3=O)C(=CC=C4)NS(=O)(=O)C5=CC=C(C=C5)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC3=C2C(=O)C4=C(C3=O)C(=CC=C4)NS(=O)(=O)C5=CC=C(C=C5)C

InChI

InChI=1S/C28H22N2O6S2/c1-17-9-13-19(14-10-17)37(33,34)29-23-7-3-5-21-25(23)27(31)22-6-4-8-24(26(22)28(21)32)30-38(35,36)20-15-11-18(2)12-16-20/h3-16,29-30H,1-2H3