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

Systemtic Name: N-(4-ethoxyphenyl)-9,10-bis(oxidanylidene)anthracene-1-sulfonamide Openeye Name: N-(4-ethoxyphenyl)-9,10-dioxo-anthracene-1-sulfonamide CAS Name: N-(4-ethoxyphenyl)-9,10-dioxo-1-anthracenesulfonamide IUPAC Name: N-(4-ethoxyphenyl)-9,10-dioxoanthracene-1-sulfonamide Traditional Name: 9,10-diketo-N-p-phenetyl-anthracene-1-sulfonamide Formula: C22H17NO5S MolecularWeight: 407.43908

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC3=C2C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC3=C2C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C22H17NO5S/c1-2-28-15-12-10-14(11-13-15)23-29(26,27)19-9-5-8-18-20(19)22(25)17-7-4-3-6-16(17)21(18)24/h3-13,23H,2H2,1H3