9,10-bis(oxidanylidene)-N-quinolin-3-yl-anthracene-2-sulfonamide

Systemtic Name: 9,10-bis(oxidanylidene)-N-quinolin-3-yl-anthracene-2-sulfonamide Openeye Name: 9,10-dioxo-N-(3-quinolyl)anthracene-2-sulfonamide CAS Name: 9,10-dioxo-N-(3-quinolinyl)-2-anthracenesulfonamide IUPAC Name: 9,10-dioxo-N-quinolin-3-ylanthracene-2-sulfonamide Traditional Name: 9,10-diketo-N-(3-quinolyl)anthracene-2-sulfonamide Formula: C23H14N2O4S MolecularWeight: 414.43326

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C=N2)NS(=O)(=O)C3=CC4=C(C=C3)C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C=N2)NS(=O)(=O)C3=CC4=C(C=C3)C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C23H14N2O4S/c26-22-17-6-2-3-7-18(17)23(27)20-12-16(9-10-19(20)22)30(28,29)25-15-11-14-5-1-4-8-21(14)24-13-15/h1-13,25H