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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CS(=O)(=O)NC2=CC=CC3=C2C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1=CC=C(C=C1)CS(=O)(=O)NC2=CC=CC3=C2C(=O)C4=CC=CC=C4C3=O

InChI

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