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

Systemtic Name: N-[9,10-bis(oxidanylidene)anthracen-2-yl]-1-phenyl-methanesulfonamide Openeye Name: N-(9,10-dioxo-2-anthryl)-1-phenyl-methanesulfonamide CAS Name: N-(9,10-dioxo-2-anthracenyl)-1-phenylmethanesulfonamide IUPAC Name: N-(9,10-dioxoanthracen-2-yl)-1-phenylmethanesulfonamide Traditional Name: N-(9,10-diketo-2-anthryl)-1-phenyl-methanesulfonamide Formula: C21H15NO4S MolecularWeight: 377.4131

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CS(=O)(=O)NC2=CC3=C(C=C2)C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1=CC=C(C=C1)CS(=O)(=O)NC2=CC3=C(C=C2)C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C21H15NO4S/c23-20-16-8-4-5-9-17(16)21(24)19-12-15(10-11-18(19)20)22-27(25,26)13-14-6-2-1-3-7-14/h1-12,22H,13H2