N-[4-bromanyl-9,10-bis(oxidanylidene)anthracen-1-yl]-N,4-dimethyl-benzenesulfonamide

Systemtic Name: N-[4-bromanyl-9,10-bis(oxidanylidene)anthracen-1-yl]-N,4-dimethyl-benzenesulfonamide Openeye Name: N-(4-bromo-9,10-dioxo-1-anthryl)-N,4-dimethyl-benzenesulfonamide CAS Name: N-(4-bromo-9,10-dioxo-1-anthracenyl)-N,4-dimethylbenzenesulfonamide IUPAC Name: N-(4-bromo-9,10-dioxoanthracen-1-yl)-N,4-dimethylbenzenesulfonamide Traditional Name: N-(4-bromo-9,10-diketo-1-anthryl)-N,4-dimethyl-benzenesulfonamide Formula: C22H16BrNO4S MolecularWeight: 470.33574

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C)C2=C3C(=C(C=C2)Br)C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C)C2=C3C(=C(C=C2)Br)C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C22H16BrNO4S/c1-13-7-9-14(10-8-13)29(27,28)24(2)18-12-11-17(23)19-20(18)22(26)16-6-4-3-5-15(16)21(19)25/h3-12H,1-2H3