(4-bromophenyl)methyl 3-(prop-2-enylsulfamoyl)benzoate

Systemtic Name: (4-bromophenyl)methyl 3-(prop-2-enylsulfamoyl)benzoate Openeye Name: (4-bromophenyl)methyl 3-(allylsulfamoyl)benzoate CAS Name: 3-(prop-2-enylsulfamoyl)benzoic acid (4-bromophenyl)methyl ester IUPAC Name: (4-bromophenyl)methyl 3-(prop-2-enylsulfamoyl)benzoate Traditional Name: 3-(allylsulfamoyl)benzoic acid (4-bromobenzyl) ester Formula: C17H16BrNO4S MolecularWeight: 410.28224

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNS(=O)(=O)C1=CC=CC(=C1)C(=O)OCC2=CC=C(C=C2)Br

Isomeric SMILES

C=CCNS(=O)(=O)C1=CC=CC(=C1)C(=O)OCC2=CC=C(C=C2)Br

InChI

InChI=1S/C17H16BrNO4S/c1-2-10-19-24(21,22)16-5-3-4-14(11-16)17(20)23-12-13-6-8-15(18)9-7-13/h2-9,11,19H,1,10,12H2