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

Systemtic Name: 8-azanyl-5-methyl-6-oxidanyl-N-(5-oxidanylidene-1H-quinolin-8-yl)naphthalene-2-sulfonamide Openeye Name: 8-amino-6-hydroxy-5-methyl-N-(5-oxo-1H-quinolin-8-yl)naphthalene-2-sulfonamide CAS Name: 8-amino-6-hydroxy-5-methyl-N-(5-oxo-1H-quinolin-8-yl)-2-naphthalenesulfonamide IUPAC Name: 8-amino-6-hydroxy-5-methyl-N-(5-oxo-1H-quinolin-8-yl)naphthalene-2-sulfonamide Traditional Name: 8-amino-6-hydroxy-N-(5-keto-1H-quinolin-8-yl)-5-methyl-naphthalene-2-sulfonamide Formula: C20H17N3O4S MolecularWeight: 395.43168

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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)N)O

Isomeric SMILES

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

InChI

InChI=1S/C20H17N3O4S/c1-11-13-5-4-12(9-15(13)16(21)10-19(11)25)28(26,27)23-17-6-7-18(24)14-3-2-8-22-20(14)17/h2-10,22-23,25H,21H2,1H3