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

Systemtic Name: N-[9,10-bis(oxidanylidene)anthracen-1-yl]-4-nitro-benzenesulfonamide Openeye Name: N-(9,10-dioxo-1-anthryl)-4-nitro-benzenesulfonamide CAS Name: N-(9,10-dioxo-1-anthracenyl)-4-nitrobenzenesulfonamide IUPAC Name: N-(9,10-dioxoanthracen-1-yl)-4-nitrobenzenesulfonamide Traditional Name: N-(9,10-diketo-1-anthryl)-4-nitro-benzenesulfonamide Formula: C20H12N2O6S MolecularWeight: 408.38408

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=CC=C3)NS(=O)(=O)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=CC=C3)NS(=O)(=O)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C20H12N2O6S/c23-19-14-4-1-2-5-15(14)20(24)18-16(19)6-3-7-17(18)21-29(27,28)13-10-8-12(9-11-13)22(25)26/h1-11,21H