N-[4-(diethylsulfamoyl)phenyl]-6-methoxy-4-oxidanylidene-1H-quinoline-3-carboxamide

Systemtic Name: N-[4-(diethylsulfamoyl)phenyl]-6-methoxy-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: N-[4-(diethylsulfamoyl)phenyl]-6-methoxy-4-oxo-1H-quinoline-3-carboxamide CAS Name: N-[4-(diethylsulfamoyl)phenyl]-6-methoxy-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: N-[4-(diethylsulfamoyl)phenyl]-6-methoxy-4-oxo-1H-quinoline-3-carboxamide Traditional Name: N-[4-(diethylsulfamoyl)phenyl]-4-keto-6-methoxy-1H-quinoline-3-carboxamide Formula: C21H23N3O5S MolecularWeight: 429.48942

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)NC(=O)C2=CNC3=C(C2=O)C=C(C=C3)OC

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)NC(=O)C2=CNC3=C(C2=O)C=C(C=C3)OC

InChI

InChI=1S/C21H23N3O5S/c1-4-24(5-2)30(27,28)16-9-6-14(7-10-16)23-21(26)18-13-22-19-11-8-15(29-3)12-17(19)20(18)25/h6-13H,4-5H2,1-3H3,(H,22,25)(H,23,26)