N-[9,10-bis(oxidanylidene)anthracen-1-yl]-N-(2-bromoethyl)-1-phenyl-methanesulfonamide

Systemtic Name: N-[9,10-bis(oxidanylidene)anthracen-1-yl]-N-(2-bromoethyl)-1-phenyl-methanesulfonamide Openeye Name: N-(2-bromoethyl)-N-(9,10-dioxo-1-anthryl)-1-phenyl-methanesulfonamide CAS Name: N-(2-bromoethyl)-N-(9,10-dioxo-1-anthracenyl)-1-phenylmethanesulfonamide IUPAC Name: N-(2-bromoethyl)-N-(9,10-dioxoanthracen-1-yl)-1-phenylmethanesulfonamide Traditional Name: N-(2-bromoethyl)-N-(9,10-diketo-1-anthryl)-1-phenyl-methanesulfonamide Formula: C23H18BrNO4S MolecularWeight: 484.36232

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CS(=O)(=O)N(CCBr)C2=CC=CC3=C2C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1=CC=C(C=C1)CS(=O)(=O)N(CCBr)C2=CC=CC3=C2C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C23H18BrNO4S/c24-13-14-25(30(28,29)15-16-7-2-1-3-8-16)20-12-6-11-19-21(20)23(27)18-10-5-4-9-17(18)22(19)26/h1-12H,13-15H2