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

Systemtic Name: 8-chloranyl-4-oxidanylidene-N-[4-(pyridin-3-ylmethylsulfamoyl)phenyl]-1H-quinoline-3-carboxamide Openeye Name: 8-chloro-4-oxo-N-[4-(3-pyridylmethylsulfamoyl)phenyl]-1H-quinoline-3-carboxamide CAS Name: 8-chloro-4-oxo-N-[4-(3-pyridinylmethylsulfamoyl)phenyl]-1H-quinoline-3-carboxamide IUPAC Name: 8-chloro-4-oxo-N-[4-(pyridin-3-ylmethylsulfamoyl)phenyl]-1H-quinoline-3-carboxamide Traditional Name: 8-chloro-4-keto-N-[4-(3-pyridylmethylsulfamoyl)phenyl]-1H-quinoline-3-carboxamide Formula: C22H17ClN4O4S MolecularWeight: 468.91278

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)Cl)NC=C(C2=O)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NCC4=CN=CC=C4

Isomeric SMILES

C1=CC2=C(C(=C1)Cl)NC=C(C2=O)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NCC4=CN=CC=C4

InChI

InChI=1S/C22H17ClN4O4S/c23-19-5-1-4-17-20(19)25-13-18(21(17)28)22(29)27-15-6-8-16(9-7-15)32(30,31)26-12-14-3-2-10-24-11-14/h1-11,13,26H,12H2,(H,25,28)(H,27,29)