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

Systemtic Name: N-[9,10-bis(oxidanylidene)anthracen-1-yl]-4-[cyclopropyl(methyl)sulfamoyl]benzamide Openeye Name: 4-[cyclopropyl(methyl)sulfamoyl]-N-(9,10-dioxo-1-anthryl)benzamide CAS Name: 4-[cyclopropyl(methyl)sulfamoyl]-N-(9,10-dioxo-1-anthracenyl)benzamide IUPAC Name: 4-[cyclopropyl(methyl)sulfamoyl]-N-(9,10-dioxoanthracen-1-yl)benzamide Traditional Name: 4-[cyclopropyl(methyl)sulfamoyl]-N-(9,10-diketo-1-anthryl)benzamide Formula: C25H20N2O5S MolecularWeight: 460.5017

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CC=CC4=C3C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

CN(C1CC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CC=CC4=C3C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C25H20N2O5S/c1-27(16-11-12-16)33(31,32)17-13-9-15(10-14-17)25(30)26-21-8-4-7-20-22(21)24(29)19-6-3-2-5-18(19)23(20)28/h2-10,13-14,16H,11-12H2,1H3,(H,26,30)