N-[(3-methoxyphenyl)methyl]-9,10-bis(oxidanylidene)anthracene-2-sulfonamide

Systemtic Name: N-[(3-methoxyphenyl)methyl]-9,10-bis(oxidanylidene)anthracene-2-sulfonamide Openeye Name: N-[(3-methoxyphenyl)methyl]-9,10-dioxo-anthracene-2-sulfonamide CAS Name: N-[(3-methoxyphenyl)methyl]-9,10-dioxo-2-anthracenesulfonamide IUPAC Name: N-[(3-methoxyphenyl)methyl]-9,10-dioxoanthracene-2-sulfonamide Traditional Name: 9,10-diketo-N-m-anisyl-anthracene-2-sulfonamide Formula: C22H17NO5S MolecularWeight: 407.43908

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H17NO5S/c1-28-15-6-4-5-14(11-15)13-23-29(26,27)16-9-10-19-20(12-16)22(25)18-8-3-2-7-17(18)21(19)24/h2-12,23H,13H2,1H3