N-[9,10-bis(oxidanylidene)anthracen-2-yl]-4-methoxy-benzenesulfonamide

Systemtic Name: N-[9,10-bis(oxidanylidene)anthracen-2-yl]-4-methoxy-benzenesulfonamide Openeye Name: N-(9,10-dioxo-2-anthryl)-4-methoxy-benzenesulfonamide CAS Name: N-(9,10-dioxo-2-anthracenyl)-4-methoxybenzenesulfonamide IUPAC Name: N-(9,10-dioxoanthracen-2-yl)-4-methoxybenzenesulfonamide Traditional Name: N-(9,10-diketo-2-anthryl)-4-methoxy-benzenesulfonamide Formula: C21H15NO5S MolecularWeight: 393.4125

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C21H15NO5S/c1-27-14-7-9-15(10-8-14)28(25,26)22-13-6-11-18-19(12-13)21(24)17-5-3-2-4-16(17)20(18)23/h2-12,22H,1H3