8-chloranyl-1-methyl-4-oxidanylidene-N-[4-(pyridin-3-ylmethylsulfamoyl)phenyl]quinoline-3-carboxamide

Systemtic Name: 8-chloranyl-1-methyl-4-oxidanylidene-N-[4-(pyridin-3-ylmethylsulfamoyl)phenyl]quinoline-3-carboxamide Openeye Name: 8-chloro-1-methyl-4-oxo-N-[4-(3-pyridylmethylsulfamoyl)phenyl]quinoline-3-carboxamide CAS Name: 8-chloro-1-methyl-4-oxo-N-[4-(3-pyridinylmethylsulfamoyl)phenyl]-3-quinolinecarboxamide IUPAC Name: 8-chloro-1-methyl-4-oxo-N-[4-(pyridin-3-ylmethylsulfamoyl)phenyl]quinoline-3-carboxamide Traditional Name: 8-chloro-4-keto-1-methyl-N-[4-(3-pyridylmethylsulfamoyl)phenyl]quinoline-3-carboxamide Formula: C23H19ClN4O4S MolecularWeight: 482.93936

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=O)C2=C1C(=CC=C2)Cl)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NCC4=CN=CC=C4

Isomeric SMILES

CN1C=C(C(=O)C2=C1C(=CC=C2)Cl)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NCC4=CN=CC=C4

InChI

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