6-[(4-ethoxyphenyl)sulfamoyl]-N-(2-methoxyethyl)-4-oxidanylidene-1H-quinoline-3-carboxamide

Systemtic Name: 6-[(4-ethoxyphenyl)sulfamoyl]-N-(2-methoxyethyl)-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: 6-[(4-ethoxyphenyl)sulfamoyl]-N-(2-methoxyethyl)-4-oxo-1H-quinoline-3-carboxamide CAS Name: 6-[(4-ethoxyphenyl)sulfamoyl]-N-(2-methoxyethyl)-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: 6-[(4-ethoxyphenyl)sulfamoyl]-N-(2-methoxyethyl)-4-oxo-1H-quinoline-3-carboxamide Traditional Name: 4-keto-N-(2-methoxyethyl)-6-(p-phenetylsulfamoyl)-1H-quinoline-3-carboxamide Formula: C21H23N3O6S MolecularWeight: 445.48882

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC3=C(C=C2)NC=C(C3=O)C(=O)NCCOC

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC3=C(C=C2)NC=C(C3=O)C(=O)NCCOC

InChI

InChI=1S/C21H23N3O6S/c1-3-30-15-6-4-14(5-7-15)24-31(27,28)16-8-9-19-17(12-16)20(25)18(13-23-19)21(26)22-10-11-29-2/h4-9,12-13,24H,3,10-11H2,1-2H3,(H,22,26)(H,23,25)