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

Systemtic Name: 5-methyl-8-nitro-6-oxidanyl-N-(5-oxidanylidene-1H-quinolin-8-yl)naphthalene-2-sulfonamide Openeye Name: 6-hydroxy-5-methyl-8-nitro-N-(5-oxo-1H-quinolin-8-yl)naphthalene-2-sulfonamide CAS Name: 6-hydroxy-5-methyl-8-nitro-N-(5-oxo-1H-quinolin-8-yl)-2-naphthalenesulfonamide IUPAC Name: 6-hydroxy-5-methyl-8-nitro-N-(5-oxo-1H-quinolin-8-yl)naphthalene-2-sulfonamide Traditional Name: 6-hydroxy-N-(5-keto-1H-quinolin-8-yl)-5-methyl-8-nitro-naphthalene-2-sulfonamide Formula: C20H15N3O6S MolecularWeight: 425.4146

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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)[O-])O

Isomeric SMILES

CC1=C(C=C(C2=C1C=CC(=C2)S(=O)(=O)NC3=C4C(=CC=CN4)C(=O)C=C3)[N+](=O)[O-])O

InChI

InChI=1S/C20H15N3O6S/c1-11-13-5-4-12(9-15(13)17(23(26)27)10-19(11)25)30(28,29)22-16-6-7-18(24)14-3-2-8-21-20(14)16/h2-10,21-22,25H,1H3