2-bromanyl-N-(4-methylphenyl)-5-(prop-2-enylsulfamoyl)benzamide

Systemtic Name: 2-bromanyl-N-(4-methylphenyl)-5-(prop-2-enylsulfamoyl)benzamide Openeye Name: 5-(allylsulfamoyl)-2-bromo-N-(p-tolyl)benzamide CAS Name: 2-bromo-N-(4-methylphenyl)-5-(prop-2-enylsulfamoyl)benzamide IUPAC Name: 2-bromo-N-(4-methylphenyl)-5-(prop-2-enylsulfamoyl)benzamide Traditional Name: 5-(allylsulfamoyl)-2-bromo-N-(p-tolyl)benzamide Formula: C17H17BrN2O3S MolecularWeight: 409.29748

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17BrN2O3S/c1-3-10-19-24(22,23)14-8-9-16(18)15(11-14)17(21)20-13-6-4-12(2)5-7-13/h3-9,11,19H,1,10H2,2H3,(H,20,21)