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

Systemtic Name: (E)-N-(3-bromophenyl)-3-[4-methoxy-3-(methylsulfamoyl)phenyl]prop-2-enamide Openeye Name: (E)-N-(3-bromophenyl)-3-[4-methoxy-3-(methylsulfamoyl)phenyl]prop-2-enamide CAS Name: (E)-N-(3-bromophenyl)-3-[4-methoxy-3-(methylsulfamoyl)phenyl]-2-propenamide IUPAC Name: (E)-N-(3-bromophenyl)-3-[4-methoxy-3-(methylsulfamoyl)phenyl]prop-2-enamide Traditional Name: (E)-N-(3-bromophenyl)-3-[4-methoxy-3-(methylsulfamoyl)phenyl]acrylamide Formula: C17H17BrN2O4S MolecularWeight: 425.29688

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17BrN2O4S/c1-19-25(22,23)16-10-12(6-8-15(16)24-2)7-9-17(21)20-14-5-3-4-13(18)11-14/h3-11,19H,1-2H3,(H,20,21)/b9-7+