N-(4-methoxyphenyl)-9,10-bis(oxidanylidene)anthracene-1-sulfonamide

Systemtic Name: N-(4-methoxyphenyl)-9,10-bis(oxidanylidene)anthracene-1-sulfonamide Openeye Name: N-(4-methoxyphenyl)-9,10-dioxo-anthracene-1-sulfonamide CAS Name: N-(4-methoxyphenyl)-9,10-dioxo-1-anthracenesulfonamide IUPAC Name: N-(4-methoxyphenyl)-9,10-dioxoanthracene-1-sulfonamide Traditional Name: 9,10-diketo-N-(4-methoxyphenyl)anthracene-1-sulfonamide Formula: C21H15NO5S MolecularWeight: 393.4125

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H15NO5S/c1-27-14-11-9-13(10-12-14)22-28(25,26)18-8-4-7-17-19(18)21(24)16-6-3-2-5-15(16)20(17)23/h2-12,22H,1H3