1-cyclopropyl-3-[3-(3-methylquinolin-8-yl)sulfonylazanidylphenyl]-2-oxidanylidene-imidazole-4,5-diolate

Systemtic Name: 1-cyclopropyl-3-[3-(3-methylquinolin-8-yl)sulfonylazanidylphenyl]-2-oxidanylidene-imidazole-4,5-diolate Openeye Name: 1-cyclopropyl-3-[3-[(3-methyl-8-quinolyl)sulfonylazanidyl]phenyl]-2-oxo-imidazole-4,5-diolate CAS Name: 1-cyclopropyl-3-[3-[(3-methyl-8-quinolinyl)sulfonylazanidyl]phenyl]-2-oxoimidazole-4,5-diolate IUPAC Name: 1-cyclopropyl-3-[3-(3-methylquinolin-8-yl)sulfonylazanidylphenyl]-2-oxoimidazole-4,5-diolate Traditional Name: 1-cyclopropyl-2-keto-3-[3-[(3-methyl-8-quinolyl)sulfonylazanidyl]phenyl]-4-imidazoline-4,5-diolate Formula: C22H17N4O5S-3 MolecularWeight: 449.45918

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C2C(=C1)C=CC=C2S(=O)(=O)[N-]C3=CC(=CC=C3)N4C(=C(N(C4=O)C5CC5)[O-])[O-]

Isomeric SMILES

CC1=CN=C2C(=C1)C=CC=C2S(=O)(=O)[N-]C3=CC(=CC=C3)N4C(=C(N(C4=O)C5CC5)[O-])[O-]

InChI

InChI=1S/C22H19N4O5S/c1-13-10-14-4-2-7-18(19(14)23-12-13)32(30,31)24-15-5-3-6-17(11-15)26-21(28)20(27)25(22(26)29)16-8-9-16/h2-7,10-12,16,27-28H,8-9H2,1H3/q-1/p-2