N-[9,10-bis(oxidanylidene)anthracen-1-yl]-4-[cyclohexyl(methyl)sulfamoyl]benzamide

Systemtic Name: N-[9,10-bis(oxidanylidene)anthracen-1-yl]-4-[cyclohexyl(methyl)sulfamoyl]benzamide Openeye Name: 4-[cyclohexyl(methyl)sulfamoyl]-N-(9,10-dioxo-1-anthryl)benzamide CAS Name: 4-[cyclohexyl(methyl)sulfamoyl]-N-(9,10-dioxo-1-anthracenyl)benzamide IUPAC Name: 4-[cyclohexyl(methyl)sulfamoyl]-N-(9,10-dioxoanthracen-1-yl)benzamide Traditional Name: 4-[cyclohexyl(methyl)sulfamoyl]-N-(9,10-diketo-1-anthryl)benzamide Formula: C28H26N2O5S MolecularWeight: 502.58144

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CC=CC4=C3C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

CN(C1CCCCC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CC=CC4=C3C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C28H26N2O5S/c1-30(19-8-3-2-4-9-19)36(34,35)20-16-14-18(15-17-20)28(33)29-24-13-7-12-23-25(24)27(32)22-11-6-5-10-21(22)26(23)31/h5-7,10-17,19H,2-4,8-9H2,1H3,(H,29,33)