N-[1-chloranyl-9,10-bis(oxidanylidene)anthracen-2-yl]-4-methyl-N-(4-methylphenyl)sulfonyl-benzenesulfonamide

Systemtic Name: N-[1-chloranyl-9,10-bis(oxidanylidene)anthracen-2-yl]-4-methyl-N-(4-methylphenyl)sulfonyl-benzenesulfonamide Openeye Name: N-(1-chloro-9,10-dioxo-2-anthryl)-4-methyl-N-(p-tolylsulfonyl)benzenesulfonamide CAS Name: N-(1-chloro-9,10-dioxo-2-anthracenyl)-4-methyl-N-(4-methylphenyl)sulfonylbenzenesulfonamide IUPAC Name: N-(1-chloro-9,10-dioxoanthracen-2-yl)-4-methyl-N-(4-methylphenyl)sulfonylbenzenesulfonamide Traditional Name: N-(1-chloro-9,10-diketo-2-anthryl)-4-methyl-N-tosyl-benzenesulfonamide Formula: C28H20ClNO6S2 MolecularWeight: 566.0445

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C2=C(C3=C(C=C2)C(=O)C4=CC=CC=C4C3=O)Cl)S(=O)(=O)C5=CC=C(C=C5)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C2=C(C3=C(C=C2)C(=O)C4=CC=CC=C4C3=O)Cl)S(=O)(=O)C5=CC=C(C=C5)C

InChI

InChI=1S/C28H20ClNO6S2/c1-17-7-11-19(12-8-17)37(33,34)30(38(35,36)20-13-9-18(2)10-14-20)24-16-15-23-25(26(24)29)28(32)22-6-4-3-5-21(22)27(23)31/h3-16H,1-2H3