3-bromanyl-4-methyl-N-[4-(prop-2-enylsulfamoyl)phenyl]benzamide

Systemtic Name: 3-bromanyl-4-methyl-N-[4-(prop-2-enylsulfamoyl)phenyl]benzamide Openeye Name: N-[4-(allylsulfamoyl)phenyl]-3-bromo-4-methyl-benzamide CAS Name: 3-bromo-4-methyl-N-[4-(prop-2-enylsulfamoyl)phenyl]benzamide IUPAC Name: 3-bromo-4-methyl-N-[4-(prop-2-enylsulfamoyl)phenyl]benzamide Traditional Name: N-[4-(allylsulfamoyl)phenyl]-3-bromo-4-methyl-benzamide Formula: C17H17BrN2O3S MolecularWeight: 409.29748

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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