N-(2-methyl-4-oxidanylidene-1H-quinolin-6-yl)-4-(prop-2-enylsulfamoyl)benzamide

Systemtic Name: N-(2-methyl-4-oxidanylidene-1H-quinolin-6-yl)-4-(prop-2-enylsulfamoyl)benzamide Openeye Name: 4-(allylsulfamoyl)-N-(2-methyl-4-oxo-1H-quinolin-6-yl)benzamide CAS Name: N-(2-methyl-4-oxo-1H-quinolin-6-yl)-4-(prop-2-enylsulfamoyl)benzamide IUPAC Name: N-(2-methyl-4-oxo-1H-quinolin-6-yl)-4-(prop-2-enylsulfamoyl)benzamide Traditional Name: 4-(allylsulfamoyl)-N-(4-keto-2-methyl-1H-quinolin-6-yl)benzamide Formula: C20H19N3O4S MolecularWeight: 397.44756

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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