(E)-N-(4-bromophenyl)-3-[4-(methylsulfamoyl)phenyl]prop-2-enamide

Systemtic Name: (E)-N-(4-bromophenyl)-3-[4-(methylsulfamoyl)phenyl]prop-2-enamide Openeye Name: (E)-N-(4-bromophenyl)-3-[4-(methylsulfamoyl)phenyl]prop-2-enamide CAS Name: (E)-N-(4-bromophenyl)-3-[4-(methylsulfamoyl)phenyl]-2-propenamide IUPAC Name: (E)-N-(4-bromophenyl)-3-[4-(methylsulfamoyl)phenyl]prop-2-enamide Traditional Name: (E)-N-(4-bromophenyl)-3-[4-(methylsulfamoyl)phenyl]acrylamide Formula: C16H15BrN2O3S MolecularWeight: 395.2709

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CNS(=O)(=O)C1=CC=C(C=C1)/C=C/C(=O)NC2=CC=C(C=C2)Br

InChI

InChI=1S/C16H15BrN2O3S/c1-18-23(21,22)15-9-2-12(3-10-15)4-11-16(20)19-14-7-5-13(17)6-8-14/h2-11,18H,1H3,(H,19,20)/b11-4+