6-[(4-ethoxyphenyl)sulfamoyl]-N-methoxy-2-oxidanylidene-1H-quinoline-4-carboxamide

Systemtic Name: 6-[(4-ethoxyphenyl)sulfamoyl]-N-methoxy-2-oxidanylidene-1H-quinoline-4-carboxamide Openeye Name: 6-[(4-ethoxyphenyl)sulfamoyl]-N-methoxy-2-oxo-1H-quinoline-4-carboxamide CAS Name: 6-[(4-ethoxyphenyl)sulfamoyl]-N-methoxy-2-oxo-1H-quinoline-4-carboxamide IUPAC Name: 6-[(4-ethoxyphenyl)sulfamoyl]-N-methoxy-2-oxo-1H-quinoline-4-carboxamide Traditional Name: 2-keto-N-methoxy-6-(p-phenetylsulfamoyl)-1H-quinoline-4-carboxamide Formula: C19H19N3O6S MolecularWeight: 417.43566

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)C=C3C(=O)NOC

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)C=C3C(=O)NOC

InChI

InChI=1S/C19H19N3O6S/c1-3-28-13-6-4-12(5-7-13)22-29(25,26)14-8-9-17-15(10-14)16(11-18(23)20-17)19(24)21-27-2/h4-11,22H,3H2,1-2H3,(H,20,23)(H,21,24)