N-[9,10-bis(oxidanylidene)anthracen-1-yl]-2-bromanyl-N-methyl-benzenesulfonamide

Systemtic Name: N-[9,10-bis(oxidanylidene)anthracen-1-yl]-2-bromanyl-N-methyl-benzenesulfonamide Openeye Name: 2-bromo-N-(9,10-dioxo-1-anthryl)-N-methyl-benzenesulfonamide CAS Name: 2-bromo-N-(9,10-dioxo-1-anthracenyl)-N-methylbenzenesulfonamide IUPAC Name: 2-bromo-N-(9,10-dioxoanthracen-1-yl)-N-methylbenzenesulfonamide Traditional Name: 2-bromo-N-(9,10-diketo-1-anthryl)-N-methyl-benzenesulfonamide Formula: C21H14BrNO4S MolecularWeight: 456.30916

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC2=C1C(=O)C3=CC=CC=C3C2=O)S(=O)(=O)C4=CC=CC=C4Br

Isomeric SMILES

CN(C1=CC=CC2=C1C(=O)C3=CC=CC=C3C2=O)S(=O)(=O)C4=CC=CC=C4Br

InChI

InChI=1S/C21H14BrNO4S/c1-23(28(26,27)18-12-5-4-10-16(18)22)17-11-6-9-15-19(17)21(25)14-8-3-2-7-13(14)20(15)24/h2-12H,1H3