9,10-bis(oxidanylidene)-N-(2-phenoxyethyl)anthracene-1-sulfonamide

Systemtic Name: 9,10-bis(oxidanylidene)-N-(2-phenoxyethyl)anthracene-1-sulfonamide Openeye Name: 9,10-dioxo-N-(2-phenoxyethyl)anthracene-1-sulfonamide CAS Name: 9,10-dioxo-N-(2-phenoxyethyl)-1-anthracenesulfonamide IUPAC Name: 9,10-dioxo-N-(2-phenoxyethyl)anthracene-1-sulfonamide Traditional Name: 9,10-diketo-N-(2-phenoxyethyl)anthracene-1-sulfonamide Formula: C22H17NO5S MolecularWeight: 407.43908

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCNS(=O)(=O)C2=CC=CC3=C2C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1=CC=C(C=C1)OCCNS(=O)(=O)C2=CC=CC3=C2C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C22H17NO5S/c24-21-16-9-4-5-10-17(16)22(25)20-18(21)11-6-12-19(20)29(26,27)23-13-14-28-15-7-2-1-3-8-15/h1-12,23H,13-14H2