N-[9,10-bis(oxidanylidene)anthracen-2-yl]-4-[methyl(phenyl)sulfamoyl]benzamide

Systemtic Name: N-[9,10-bis(oxidanylidene)anthracen-2-yl]-4-[methyl(phenyl)sulfamoyl]benzamide Openeye Name: N-(9,10-dioxo-2-anthryl)-4-[methyl(phenyl)sulfamoyl]benzamide CAS Name: N-(9,10-dioxo-2-anthracenyl)-4-[methyl(phenyl)sulfamoyl]benzamide IUPAC Name: N-(9,10-dioxoanthracen-2-yl)-4-[methyl(phenyl)sulfamoyl]benzamide Traditional Name: N-(9,10-diketo-2-anthryl)-4-[methyl(phenyl)sulfamoyl]benzamide Formula: C28H20N2O5S MolecularWeight: 496.5338

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CC4=C(C=C3)C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CC4=C(C=C3)C(=O)C5=CC=CC=C5C4=O

InChI

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