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

Systemtic Name: N-[9,10-bis(oxidanylidene)phenanthren-2-yl]-4-methyl-N-(4-methylphenyl)sulfonyl-benzenesulfonamide Openeye Name: N-(9,10-dioxo-2-phenanthryl)-4-methyl-N-(p-tolylsulfonyl)benzenesulfonamide CAS Name: N-(9,10-dioxo-2-phenanthrenyl)-4-methyl-N-(4-methylphenyl)sulfonylbenzenesulfonamide IUPAC Name: N-(9,10-dioxophenanthren-2-yl)-4-methyl-N-(4-methylphenyl)sulfonylbenzenesulfonamide Traditional Name: N-(9,10-diketo-2-phenanthryl)-4-methyl-N-tosyl-benzenesulfonamide Formula: C28H21NO6S2 MolecularWeight: 531.59944

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C2=CC3=C(C=C2)C4=CC=CC=C4C(=O)C3=O)S(=O)(=O)C5=CC=C(C=C5)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C2=CC3=C(C=C2)C4=CC=CC=C4C(=O)C3=O)S(=O)(=O)C5=CC=C(C=C5)C

InChI

InChI=1S/C28H21NO6S2/c1-18-7-12-21(13-8-18)36(32,33)29(37(34,35)22-14-9-19(2)10-15-22)20-11-16-24-23-5-3-4-6-25(23)27(30)28(31)26(24)17-20/h3-17H,1-2H3