N-[2-(3,4-dimethoxyphenyl)ethyl]-9,10-bis(oxidanylidene)anthracene-2-sulfonamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-9,10-bis(oxidanylidene)anthracene-2-sulfonamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-9,10-dioxo-anthracene-2-sulfonamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-9,10-dioxo-2-anthracenesulfonamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-9,10-dioxoanthracene-2-sulfonamide Traditional Name: N-homoveratryl-9,10-diketo-anthracene-2-sulfonamide Formula: C24H21NO6S MolecularWeight: 451.49164

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNS(=O)(=O)C2=CC3=C(C=C2)C(=O)C4=CC=CC=C4C3=O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNS(=O)(=O)C2=CC3=C(C=C2)C(=O)C4=CC=CC=C4C3=O)OC

InChI

InChI=1S/C24H21NO6S/c1-30-21-10-7-15(13-22(21)31-2)11-12-25-32(28,29)16-8-9-19-20(14-16)24(27)18-6-4-3-5-17(18)23(19)26/h3-10,13-14,25H,11-12H2,1-2H3