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

Systemtic Name: 6-methyl-5-oxidanyl-N-(5-oxidanylidene-1H-quinolin-8-yl)naphthalene-2-sulfonamide Openeye Name: 5-hydroxy-6-methyl-N-(5-oxo-1H-quinolin-8-yl)naphthalene-2-sulfonamide CAS Name: 5-hydroxy-6-methyl-N-(5-oxo-1H-quinolin-8-yl)-2-naphthalenesulfonamide IUPAC Name: 5-hydroxy-6-methyl-N-(5-oxo-1H-quinolin-8-yl)naphthalene-2-sulfonamide Traditional Name: 5-hydroxy-N-(5-keto-1H-quinolin-8-yl)-6-methyl-naphthalene-2-sulfonamide Formula: C20H16N2O4S MolecularWeight: 380.41704

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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