6-ethoxy-1-methyl-4-oxidanylidene-N-(4-sulfamoylphenyl)quinoline-3-carboxamide

Systemtic Name: 6-ethoxy-1-methyl-4-oxidanylidene-N-(4-sulfamoylphenyl)quinoline-3-carboxamide Openeye Name: 6-ethoxy-1-methyl-4-oxo-N-(4-sulfamoylphenyl)quinoline-3-carboxamide CAS Name: 6-ethoxy-1-methyl-4-oxo-N-(4-sulfamoylphenyl)-3-quinolinecarboxamide IUPAC Name: 6-ethoxy-1-methyl-4-oxo-N-(4-sulfamoylphenyl)quinoline-3-carboxamide Traditional Name: 6-ethoxy-4-keto-1-methyl-N-(4-sulfamoylphenyl)quinoline-3-carboxamide Formula: C19H19N3O5S MolecularWeight: 401.43626

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N(C=C(C2=O)C(=O)NC3=CC=C(C=C3)S(=O)(=O)N)C

Isomeric SMILES

CCOC1=CC2=C(C=C1)N(C=C(C2=O)C(=O)NC3=CC=C(C=C3)S(=O)(=O)N)C

InChI

InChI=1S/C19H19N3O5S/c1-3-27-13-6-9-17-15(10-13)18(23)16(11-22(17)2)19(24)21-12-4-7-14(8-5-12)28(20,25)26/h4-11H,3H2,1-2H3,(H,21,24)(H2,20,25,26)