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

Systemtic Name: 6-[(4-ethoxyphenyl)sulfamoyl]-N-methoxy-N-methyl-2-oxidanylidene-1H-quinoline-4-carboxamide Openeye Name: 6-[(4-ethoxyphenyl)sulfamoyl]-N-methoxy-N-methyl-2-oxo-1H-quinoline-4-carboxamide CAS Name: 6-[(4-ethoxyphenyl)sulfamoyl]-N-methoxy-N-methyl-2-oxo-1H-quinoline-4-carboxamide IUPAC Name: 6-[(4-ethoxyphenyl)sulfamoyl]-N-methoxy-N-methyl-2-oxo-1H-quinoline-4-carboxamide Traditional Name: 2-keto-N-methoxy-N-methyl-6-(p-phenetylsulfamoyl)-1H-quinoline-4-carboxamide Formula: C20H21N3O6S MolecularWeight: 431.46224

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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)N(C)OC

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O6S/c1-4-29-14-7-5-13(6-8-14)22-30(26,27)15-9-10-18-16(11-15)17(12-19(24)21-18)20(25)23(2)28-3/h5-12,22H,4H2,1-3H3,(H,21,24)