(2,5-dimethoxyphenyl)-(8-methoxyquinolin-5-yl)sulfonyl-azanide

Systemtic Name: (2,5-dimethoxyphenyl)-(8-methoxyquinolin-5-yl)sulfonyl-azanide Openeye Name: (2,5-dimethoxyphenyl)-[(8-methoxy-5-quinolyl)sulfonyl]azanide CAS Name: (2,5-dimethoxyphenyl)-[(8-methoxy-5-quinolinyl)sulfonyl]azanide IUPAC Name: (2,5-dimethoxyphenyl)-(8-methoxyquinolin-5-yl)sulfonylazanide Traditional Name: (2,5-dimethoxyphenyl)-[(8-methoxy-5-quinolyl)sulfonyl]azanide Formula: C18H17N2O5S- MolecularWeight: 373.40298

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)[N-]S(=O)(=O)C2=C3C=CC=NC3=C(C=C2)OC

Isomeric SMILES

COC1=CC(=C(C=C1)OC)[N-]S(=O)(=O)C2=C3C=CC=NC3=C(C=C2)OC

InChI

InChI=1S/C18H17N2O5S/c1-23-12-6-7-15(24-2)14(11-12)20-26(21,22)17-9-8-16(25-3)18-13(17)5-4-10-19-18/h4-11H,1-3H3/q-1