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

Systemtic Name: 4-methyl-N-[4-methyl-9,10-bis(oxidanylidene)anthracen-1-yl]benzenesulfonamide Openeye Name: 4-methyl-N-(4-methyl-9,10-dioxo-1-anthryl)benzenesulfonamide CAS Name: 4-methyl-N-(4-methyl-9,10-dioxo-1-anthracenyl)benzenesulfonamide IUPAC Name: 4-methyl-N-(4-methyl-9,10-dioxoanthracen-1-yl)benzenesulfonamide Traditional Name: N-(9,10-diketo-4-methyl-1-anthryl)-4-methyl-benzenesulfonamide Formula: C22H17NO4S MolecularWeight: 391.43968

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H17NO4S/c1-13-7-10-15(11-8-13)28(26,27)23-18-12-9-14(2)19-20(18)22(25)17-6-4-3-5-16(17)21(19)24/h3-12,23H,1-2H3