N-[(4-methylphenyl)methyl]-9,10-bis(oxidanylidene)anthracene-1-sulfonamide

Systemtic Name: N-[(4-methylphenyl)methyl]-9,10-bis(oxidanylidene)anthracene-1-sulfonamide Openeye Name: 9,10-dioxo-N-(p-tolylmethyl)anthracene-1-sulfonamide CAS Name: N-[(4-methylphenyl)methyl]-9,10-dioxo-1-anthracenesulfonamide IUPAC Name: N-[(4-methylphenyl)methyl]-9,10-dioxoanthracene-1-sulfonamide Traditional Name: 9,10-diketo-N-(4-methylbenzyl)anthracene-1-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=CC=CC3=C2C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC1=CC=C(C=C1)CNS(=O)(=O)C2=CC=CC3=C2C(=O)C4=CC=CC=C4C3=O

InChI

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