N-(1,3-benzodioxol-5-yl)-9,10-bis(oxidanylidene)anthracene-1-sulfonamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-9,10-bis(oxidanylidene)anthracene-1-sulfonamide Openeye Name: N-(1,3-benzodioxol-5-yl)-9,10-dioxo-anthracene-1-sulfonamide CAS Name: N-(1,3-benzodioxol-5-yl)-9,10-dioxo-1-anthracenesulfonamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-9,10-dioxoanthracene-1-sulfonamide Traditional Name: N-(1,3-benzodioxol-5-yl)-9,10-diketo-anthracene-1-sulfonamide Formula: C21H13NO6S MolecularWeight: 407.39602

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NS(=O)(=O)C3=CC=CC4=C3C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NS(=O)(=O)C3=CC=CC4=C3C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C21H13NO6S/c23-20-13-4-1-2-5-14(13)21(24)19-15(20)6-3-7-18(19)29(25,26)22-12-8-9-16-17(10-12)28-11-27-16/h1-10,22H,11H2