N-[2-(2-chloranylphenoxy)ethyl]-6-(diethylsulfamoyl)-N-methyl-2-oxidanylidene-1H-quinoline-4-carboxamide

Systemtic Name: N-[2-(2-chloranylphenoxy)ethyl]-6-(diethylsulfamoyl)-N-methyl-2-oxidanylidene-1H-quinoline-4-carboxamide Openeye Name: N-[2-(2-chlorophenoxy)ethyl]-6-(diethylsulfamoyl)-N-methyl-2-oxo-1H-quinoline-4-carboxamide CAS Name: N-[2-(2-chlorophenoxy)ethyl]-6-(diethylsulfamoyl)-N-methyl-2-oxo-1H-quinoline-4-carboxamide IUPAC Name: N-[2-(2-chlorophenoxy)ethyl]-6-(diethylsulfamoyl)-N-methyl-2-oxo-1H-quinoline-4-carboxamide Traditional Name: N-[2-(2-chlorophenoxy)ethyl]-6-(diethylsulfamoyl)-2-keto-N-methyl-1H-quinoline-4-carboxamide Formula: C23H26ClN3O5S MolecularWeight: 491.98764

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC2=C(C=C1)NC(=O)C=C2C(=O)N(C)CCOC3=CC=CC=C3Cl

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC2=C(C=C1)NC(=O)C=C2C(=O)N(C)CCOC3=CC=CC=C3Cl

InChI

InChI=1S/C23H26ClN3O5S/c1-4-27(5-2)33(30,31)16-10-11-20-17(14-16)18(15-22(28)25-20)23(29)26(3)12-13-32-21-9-7-6-8-19(21)24/h6-11,14-15H,4-5,12-13H2,1-3H3,(H,25,28)