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

Systemtic Name: N-[9,10-bis(oxidanylidene)anthracen-1-yl]-2-[(4-bromophenyl)sulfonylamino]benzamide Openeye Name: 2-[(4-bromophenyl)sulfonylamino]-N-(9,10-dioxo-1-anthryl)benzamide CAS Name: 2-[(4-bromophenyl)sulfonylamino]-N-(9,10-dioxo-1-anthracenyl)benzamide IUPAC Name: 2-[(4-bromophenyl)sulfonylamino]-N-(9,10-dioxoanthracen-1-yl)benzamide Traditional Name: 2-(brosylamino)-N-(9,10-diketo-1-anthryl)benzamide Formula: C27H17BrN2O5S MolecularWeight: 561.40328

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=CC=C3)NC(=O)C4=CC=CC=C4NS(=O)(=O)C5=CC=C(C=C5)Br

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=CC=C3)NC(=O)C4=CC=CC=C4NS(=O)(=O)C5=CC=C(C=C5)Br

InChI

InChI=1S/C27H17BrN2O5S/c28-16-12-14-17(15-13-16)36(34,35)30-22-10-4-3-8-20(22)27(33)29-23-11-5-9-21-24(23)26(32)19-7-2-1-6-18(19)25(21)31/h1-15,30H,(H,29,33)