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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1C=CC(=C2)S(=O)(=O)NC3=C4C(=CC=CN4)C(=O)C=C3)O

Isomeric SMILES

CC1=C(C=CC2=C1C=CC(=C2)S(=O)(=O)NC3=C4C(=CC=CN4)C(=O)C=C3)O

InChI

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