5-methyl-6,8-bis(oxidanyl)-N-(5-oxidanylidene-1H-quinolin-8-yl)naphthalene-2-sulfonamide

Systemtic Name: 5-methyl-6,8-bis(oxidanyl)-N-(5-oxidanylidene-1H-quinolin-8-yl)naphthalene-2-sulfonamide Openeye Name: 6,8-dihydroxy-5-methyl-N-(5-oxo-1H-quinolin-8-yl)naphthalene-2-sulfonamide CAS Name: 6,8-dihydroxy-5-methyl-N-(5-oxo-1H-quinolin-8-yl)-2-naphthalenesulfonamide IUPAC Name: 6,8-dihydroxy-5-methyl-N-(5-oxo-1H-quinolin-8-yl)naphthalene-2-sulfonamide Traditional Name: 6,8-dihydroxy-N-(5-keto-1H-quinolin-8-yl)-5-methyl-naphthalene-2-sulfonamide Formula: C20H16N2O5S MolecularWeight: 396.41644

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C2=C1C=CC(=C2)S(=O)(=O)NC3=C4C(=CC=CN4)C(=O)C=C3)O)O

Isomeric SMILES

CC1=C(C=C(C2=C1C=CC(=C2)S(=O)(=O)NC3=C4C(=CC=CN4)C(=O)C=C3)O)O

InChI

InChI=1S/C20H16N2O5S/c1-11-13-5-4-12(9-15(13)19(25)10-18(11)24)28(26,27)22-16-6-7-17(23)14-3-2-8-21-20(14)16/h2-10,21-22,24-25H,1H3