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

Systemtic Name: N-[9,10-bis(oxidanylidene)anthracen-1-yl]benzenesulfonamide Openeye Name: N-(9,10-dioxo-1-anthryl)benzenesulfonamide CAS Name: N-(9,10-dioxo-1-anthracenyl)benzenesulfonamide IUPAC Name: N-(9,10-dioxoanthracen-1-yl)benzenesulfonamide Traditional Name: N-(9,10-diketo-1-anthryl)benzenesulfonamide Formula: C20H13NO4S MolecularWeight: 363.38652

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H13NO4S/c22-19-14-9-4-5-10-15(14)20(23)18-16(19)11-6-12-17(18)21-26(24,25)13-7-2-1-3-8-13/h1-12,21H