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

Systemtic Name: 6-[(4-chlorophenyl)-methyl-sulfamoyl]-4-oxidanylidene-N-(pyridin-2-ylmethyl)-1H-quinoline-3-carboxamide Openeye Name: 6-[(4-chlorophenyl)-methyl-sulfamoyl]-4-oxo-N-(2-pyridylmethyl)-1H-quinoline-3-carboxamide CAS Name: 6-[(4-chlorophenyl)-methylsulfamoyl]-4-oxo-N-(2-pyridinylmethyl)-1H-quinoline-3-carboxamide IUPAC Name: 6-[(4-chlorophenyl)-methylsulfamoyl]-4-oxo-N-(pyridin-2-ylmethyl)-1H-quinoline-3-carboxamide Traditional Name: 6-[(4-chlorophenyl)-methyl-sulfamoyl]-4-keto-N-(2-pyridylmethyl)-1H-quinoline-3-carboxamide Formula: C23H19ClN4O4S MolecularWeight: 482.93936

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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)NCC4=CC=CC=N4

Isomeric SMILES

CN(C1=CC=C(C=C1)Cl)S(=O)(=O)C2=CC3=C(C=C2)NC=C(C3=O)C(=O)NCC4=CC=CC=N4

InChI

InChI=1S/C23H19ClN4O4S/c1-28(17-7-5-15(24)6-8-17)33(31,32)18-9-10-21-19(12-18)22(29)20(14-26-21)23(30)27-13-16-4-2-3-11-25-16/h2-12,14H,13H2,1H3,(H,26,29)(H,27,30)