N-(4-bromophenyl)-3-(prop-2-enylsulfamoyl)benzamide

Systemtic Name: N-(4-bromophenyl)-3-(prop-2-enylsulfamoyl)benzamide Openeye Name: 3-(allylsulfamoyl)-N-(4-bromophenyl)benzamide CAS Name: N-(4-bromophenyl)-3-(prop-2-enylsulfamoyl)benzamide IUPAC Name: N-(4-bromophenyl)-3-(prop-2-enylsulfamoyl)benzamide Traditional Name: 3-(allylsulfamoyl)-N-(4-bromophenyl)benzamide Formula: C16H15BrN2O3S MolecularWeight: 395.2709

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNS(=O)(=O)C1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)Br

Isomeric SMILES

C=CCNS(=O)(=O)C1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)Br

InChI

InChI=1S/C16H15BrN2O3S/c1-2-10-18-23(21,22)15-5-3-4-12(11-15)16(20)19-14-8-6-13(17)7-9-14/h2-9,11,18H,1,10H2,(H,19,20)