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

Systemtic Name: 4-methyl-N-[4-[(4-methylphenyl)sulfonylamino]-9,10-bis(oxidanylidene)anthracen-1-yl]benzenesulfonamide Openeye Name: N-[9,10-dioxo-4-(p-tolylsulfonylamino)-1-anthryl]-4-methyl-benzenesulfonamide CAS Name: 4-methyl-N-[4-[(4-methylphenyl)sulfonylamino]-9,10-dioxo-1-anthracenyl]benzenesulfonamide IUPAC Name: 4-methyl-N-[4-[(4-methylphenyl)sulfonylamino]-9,10-dioxoanthracen-1-yl]benzenesulfonamide Traditional Name: N-[9,10-diketo-4-(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=C3C(=C(C=C2)NS(=O)(=O)C4=CC=C(C=C4)C)C(=O)C5=CC=CC=C5C3=O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=C3C(=C(C=C2)NS(=O)(=O)C4=CC=C(C=C4)C)C(=O)C5=CC=CC=C5C3=O

InChI

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