N-[(4-methylphenyl)methyl]-9,10-bis(oxidanylidene)anthracene-2-sulfonamide

Systemtic Name: N-[(4-methylphenyl)methyl]-9,10-bis(oxidanylidene)anthracene-2-sulfonamide Openeye Name: 9,10-dioxo-N-(p-tolylmethyl)anthracene-2-sulfonamide CAS Name: N-[(4-methylphenyl)methyl]-9,10-dioxo-2-anthracenesulfonamide IUPAC Name: N-[(4-methylphenyl)methyl]-9,10-dioxoanthracene-2-sulfonamide Traditional Name: 9,10-diketo-N-(4-methylbenzyl)anthracene-2-sulfonamide Formula: C22H17NO4S MolecularWeight: 391.43968

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNS(=O)(=O)C2=CC3=C(C=C2)C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC1=CC=C(C=C1)CNS(=O)(=O)C2=CC3=C(C=C2)C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C22H17NO4S/c1-14-6-8-15(9-7-14)13-23-28(26,27)16-10-11-19-20(12-16)22(25)18-5-3-2-4-17(18)21(19)24/h2-12,23H,13H2,1H3