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

Systemtic Name: 2-methyl-4-oxidanylidene-N-[4-(prop-2-enylsulfamoyl)phenyl]-1H-quinoline-6-carboxamide Openeye Name: N-[4-(allylsulfamoyl)phenyl]-2-methyl-4-oxo-1H-quinoline-6-carboxamide CAS Name: 2-methyl-4-oxo-N-[4-(prop-2-enylsulfamoyl)phenyl]-1H-quinoline-6-carboxamide IUPAC Name: 2-methyl-4-oxo-N-[4-(prop-2-enylsulfamoyl)phenyl]-1H-quinoline-6-carboxamide Traditional Name: N-[4-(allylsulfamoyl)phenyl]-4-keto-2-methyl-1H-quinoline-6-carboxamide Formula: C20H19N3O4S MolecularWeight: 397.44756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C2=C(N1)C=CC(=C2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NCC=C

Isomeric SMILES

CC1=CC(=O)C2=C(N1)C=CC(=C2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NCC=C

InChI

InChI=1S/C20H19N3O4S/c1-3-10-21-28(26,27)16-7-5-15(6-8-16)23-20(25)14-4-9-18-17(12-14)19(24)11-13(2)22-18/h3-9,11-12,21H,1,10H2,2H3,(H,22,24)(H,23,25)