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

Systemtic Name: 6-methoxy-4-oxidanylidene-N-[4-(prop-2-enylsulfamoyl)phenyl]-1H-quinoline-3-carboxamide Openeye Name: N-[4-(allylsulfamoyl)phenyl]-6-methoxy-4-oxo-1H-quinoline-3-carboxamide CAS Name: 6-methoxy-4-oxo-N-[4-(prop-2-enylsulfamoyl)phenyl]-1H-quinoline-3-carboxamide IUPAC Name: 6-methoxy-4-oxo-N-[4-(prop-2-enylsulfamoyl)phenyl]-1H-quinoline-3-carboxamide Traditional Name: N-[4-(allylsulfamoyl)phenyl]-4-keto-6-methoxy-1H-quinoline-3-carboxamide Formula: C20H19N3O5S MolecularWeight: 413.44696

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C(C2=O)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NCC=C

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C(C2=O)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NCC=C

InChI

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