N-(6-bromanyl-2-methyl-quinolin-4-yl)-4-(prop-2-enylsulfamoyl)benzamide

Systemtic Name: N-(6-bromanyl-2-methyl-quinolin-4-yl)-4-(prop-2-enylsulfamoyl)benzamide Openeye Name: 4-(allylsulfamoyl)-N-(6-bromo-2-methyl-4-quinolyl)benzamide CAS Name: N-(6-bromo-2-methyl-4-quinolinyl)-4-(prop-2-enylsulfamoyl)benzamide IUPAC Name: N-(6-bromo-2-methylquinolin-4-yl)-4-(prop-2-enylsulfamoyl)benzamide Traditional Name: 4-(allylsulfamoyl)-N-(6-bromo-2-methyl-4-quinolyl)benzamide Formula: C20H18BrN3O3S MolecularWeight: 460.34422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(C=C2)Br)C(=C1)NC(=O)C3=CC=C(C=C3)S(=O)(=O)NCC=C

Isomeric SMILES

CC1=NC2=C(C=C(C=C2)Br)C(=C1)NC(=O)C3=CC=C(C=C3)S(=O)(=O)NCC=C

InChI

InChI=1S/C20H18BrN3O3S/c1-3-10-22-28(26,27)16-7-4-14(5-8-16)20(25)24-19-11-13(2)23-18-9-6-15(21)12-17(18)19/h3-9,11-12,22H,1,10H2,2H3,(H,23,24,25)