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

Systemtic Name: 6-[(4-chlorophenyl)-methyl-sulfamoyl]-N-(2-methoxyethyl)-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: 6-[(4-chlorophenyl)-methyl-sulfamoyl]-N-(2-methoxyethyl)-4-oxo-1H-quinoline-3-carboxamide CAS Name: 6-[(4-chlorophenyl)-methylsulfamoyl]-N-(2-methoxyethyl)-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: 6-[(4-chlorophenyl)-methylsulfamoyl]-N-(2-methoxyethyl)-4-oxo-1H-quinoline-3-carboxamide Traditional Name: 6-[(4-chlorophenyl)-methyl-sulfamoyl]-4-keto-N-(2-methoxyethyl)-1H-quinoline-3-carboxamide Formula: C20H20ClN3O5S MolecularWeight: 449.9079

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)Cl)S(=O)(=O)C2=CC3=C(C=C2)NC=C(C3=O)C(=O)NCCOC

Isomeric SMILES

CN(C1=CC=C(C=C1)Cl)S(=O)(=O)C2=CC3=C(C=C2)NC=C(C3=O)C(=O)NCCOC

InChI

InChI=1S/C20H20ClN3O5S/c1-24(14-5-3-13(21)4-6-14)30(27,28)15-7-8-18-16(11-15)19(25)17(12-23-18)20(26)22-9-10-29-2/h3-8,11-12H,9-10H2,1-2H3,(H,22,26)(H,23,25)