N-(2,3-dihydro-1,4-benzodioxin-6-yl)-9,10-bis(oxidanylidene)anthracene-1-sulfonamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-9,10-bis(oxidanylidene)anthracene-1-sulfonamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-9,10-dioxo-anthracene-1-sulfonamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-9,10-dioxo-1-anthracenesulfonamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-9,10-dioxoanthracene-1-sulfonamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-9,10-diketo-anthracene-1-sulfonamide Formula: C22H15NO6S MolecularWeight: 421.4226

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)NS(=O)(=O)C3=CC=CC4=C3C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)NS(=O)(=O)C3=CC=CC4=C3C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C22H15NO6S/c24-21-14-4-1-2-5-15(14)22(25)20-16(21)6-3-7-19(20)30(26,27)23-13-8-9-17-18(12-13)29-11-10-28-17/h1-9,12,23H,10-11H2