N-[(3-methoxyphenyl)methyl]-9,10-bis(oxidanylidene)anthracene-1-sulfonamide

Systemtic Name: N-[(3-methoxyphenyl)methyl]-9,10-bis(oxidanylidene)anthracene-1-sulfonamide Openeye Name: N-[(3-methoxyphenyl)methyl]-9,10-dioxo-anthracene-1-sulfonamide CAS Name: N-[(3-methoxyphenyl)methyl]-9,10-dioxo-1-anthracenesulfonamide IUPAC Name: N-[(3-methoxyphenyl)methyl]-9,10-dioxoanthracene-1-sulfonamide Traditional Name: 9,10-diketo-N-m-anisyl-anthracene-1-sulfonamide Formula: C22H17NO5S MolecularWeight: 407.43908

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNS(=O)(=O)C2=CC=CC3=C2C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

COC1=CC=CC(=C1)CNS(=O)(=O)C2=CC=CC3=C2C(=O)C4=CC=CC=C4C3=O

InChI

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