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

Systemtic Name: N-[9,10-bis(oxidanylidene)anthracen-2-yl]-4-[methyl-(phenylmethyl)sulfamoyl]benzamide Openeye Name: 4-[benzyl(methyl)sulfamoyl]-N-(9,10-dioxo-2-anthryl)benzamide CAS Name: N-(9,10-dioxo-2-anthracenyl)-4-[methyl-(phenylmethyl)sulfamoyl]benzamide IUPAC Name: 4-[benzyl(methyl)sulfamoyl]-N-(9,10-dioxoanthracen-2-yl)benzamide Traditional Name: 4-[benzyl(methyl)sulfamoyl]-N-(9,10-diketo-2-anthryl)benzamide Formula: C29H22N2O5S MolecularWeight: 510.56038

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=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(CC1=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/C29H22N2O5S/c1-31(18-19-7-3-2-4-8-19)37(35,36)22-14-11-20(12-15-22)29(34)30-21-13-16-25-26(17-21)28(33)24-10-6-5-9-23(24)27(25)32/h2-17H,18H2,1H3,(H,30,34)