N-[9,10-bis(oxidanylidene)anthracen-2-yl]benzenesulfonamide

Systemtic Name: N-[9,10-bis(oxidanylidene)anthracen-2-yl]benzenesulfonamide Openeye Name: N-(9,10-dioxo-2-anthryl)benzenesulfonamide CAS Name: N-(9,10-dioxo-2-anthracenyl)benzenesulfonamide IUPAC Name: N-(9,10-dioxoanthracen-2-yl)benzenesulfonamide Traditional Name: N-(9,10-diketo-2-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=CC3=C(C=C2)C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

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

InChI

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