3-methyl-4-oxidanyl-N-(5-oxidanylidene-1H-quinolin-8-yl)naphthalene-1-sulfonamide

Systemtic Name: 3-methyl-4-oxidanyl-N-(5-oxidanylidene-1H-quinolin-8-yl)naphthalene-1-sulfonamide Openeye Name: 4-hydroxy-3-methyl-N-(5-oxo-1H-quinolin-8-yl)naphthalene-1-sulfonamide CAS Name: 4-hydroxy-3-methyl-N-(5-oxo-1H-quinolin-8-yl)-1-naphthalenesulfonamide IUPAC Name: 4-hydroxy-3-methyl-N-(5-oxo-1H-quinolin-8-yl)naphthalene-1-sulfonamide Traditional Name: 4-hydroxy-N-(5-keto-1H-quinolin-8-yl)-3-methyl-naphthalene-1-sulfonamide Formula: C20H16N2O4S MolecularWeight: 380.41704

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2C(=C1)S(=O)(=O)NC3=C4C(=CC=CN4)C(=O)C=C3)O

Isomeric SMILES

CC1=C(C2=CC=CC=C2C(=C1)S(=O)(=O)NC3=C4C(=CC=CN4)C(=O)C=C3)O

InChI

InChI=1S/C20H16N2O4S/c1-12-11-18(13-5-2-3-6-14(13)20(12)24)27(25,26)22-16-8-9-17(23)15-7-4-10-21-19(15)16/h2-11,21-22,24H,1H3