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

Systemtic Name: 8-methoxy-4-oxidanylidene-N-[4-(prop-2-enylsulfamoyl)phenyl]-1H-quinoline-3-carboxamide Openeye Name: N-[4-(allylsulfamoyl)phenyl]-8-methoxy-4-oxo-1H-quinoline-3-carboxamide CAS Name: 8-methoxy-4-oxo-N-[4-(prop-2-enylsulfamoyl)phenyl]-1H-quinoline-3-carboxamide IUPAC Name: 8-methoxy-4-oxo-N-[4-(prop-2-enylsulfamoyl)phenyl]-1H-quinoline-3-carboxamide Traditional Name: N-[4-(allylsulfamoyl)phenyl]-4-keto-8-methoxy-1H-quinoline-3-carboxamide Formula: C20H19N3O5S MolecularWeight: 413.44696

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1NC=C(C2=O)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NCC=C

Isomeric SMILES

COC1=CC=CC2=C1NC=C(C2=O)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NCC=C

InChI

InChI=1S/C20H19N3O5S/c1-3-11-22-29(26,27)14-9-7-13(8-10-14)23-20(25)16-12-21-18-15(19(16)24)5-4-6-17(18)28-2/h3-10,12,22H,1,11H2,2H3,(H,21,24)(H,23,25)