N-[9,10-bis(oxidanylidene)anthracen-1-yl]-2-[(4-methylphenyl)sulfonylamino]benzamide

Systemtic Name: N-[9,10-bis(oxidanylidene)anthracen-1-yl]-2-[(4-methylphenyl)sulfonylamino]benzamide Openeye Name: N-(9,10-dioxo-1-anthryl)-2-(p-tolylsulfonylamino)benzamide CAS Name: N-(9,10-dioxo-1-anthracenyl)-2-[(4-methylphenyl)sulfonylamino]benzamide IUPAC Name: N-(9,10-dioxoanthracen-1-yl)-2-[(4-methylphenyl)sulfonylamino]benzamide Traditional Name: N-(9,10-diketo-1-anthryl)-2-(tosylamino)benzamide Formula: C28H20N2O5S MolecularWeight: 496.5338

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)NC3=CC=CC4=C3C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)NC3=CC=CC4=C3C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C28H20N2O5S/c1-17-13-15-18(16-14-17)36(34,35)30-23-11-5-4-9-21(23)28(33)29-24-12-6-10-22-25(24)27(32)20-8-3-2-7-19(20)26(22)31/h2-16,30H,1H3,(H,29,33)