8-chloranyl-1-methyl-4-oxidanylidene-N-[4-(prop-2-enylsulfamoyl)phenyl]quinoline-3-carboxamide

Systemtic Name: 8-chloranyl-1-methyl-4-oxidanylidene-N-[4-(prop-2-enylsulfamoyl)phenyl]quinoline-3-carboxamide Openeye Name: N-[4-(allylsulfamoyl)phenyl]-8-chloro-1-methyl-4-oxo-quinoline-3-carboxamide CAS Name: 8-chloro-1-methyl-4-oxo-N-[4-(prop-2-enylsulfamoyl)phenyl]-3-quinolinecarboxamide IUPAC Name: 8-chloro-1-methyl-4-oxo-N-[4-(prop-2-enylsulfamoyl)phenyl]quinoline-3-carboxamide Traditional Name: N-[4-(allylsulfamoyl)phenyl]-8-chloro-4-keto-1-methyl-quinoline-3-carboxamide Formula: C20H18ClN3O4S MolecularWeight: 431.89262

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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)NCC=C

Isomeric SMILES

CN1C=C(C(=O)C2=C1C(=CC=C2)Cl)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NCC=C

InChI

InChI=1S/C20H18ClN3O4S/c1-3-11-22-29(27,28)14-9-7-13(8-10-14)23-20(26)16-12-24(2)18-15(19(16)25)5-4-6-17(18)21/h3-10,12,22H,1,11H2,2H3,(H,23,26)