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

Systemtic Name: 4-methyl-N-[4-oxidanyl-9,10-bis(oxidanylidene)anthracen-1-yl]benzenesulfonamide Openeye Name: N-(4-hydroxy-9,10-dioxo-1-anthryl)-4-methyl-benzenesulfonamide CAS Name: N-(4-hydroxy-9,10-dioxo-1-anthracenyl)-4-methylbenzenesulfonamide IUPAC Name: N-(4-hydroxy-9,10-dioxoanthracen-1-yl)-4-methylbenzenesulfonamide Traditional Name: N-(4-hydroxy-9,10-diketo-1-anthryl)-4-methyl-benzenesulfonamide Formula: C21H15NO5S MolecularWeight: 393.4125

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=C3C(=C(C=C2)O)C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=C3C(=C(C=C2)O)C(=O)C4=CC=CC=C4C3=O

InChI

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