(E)-3-(5-bromanyl-2-methoxy-phenyl)-N-[4-(methylsulfamoyl)phenyl]prop-2-enamide

Systemtic Name: (E)-3-(5-bromanyl-2-methoxy-phenyl)-N-[4-(methylsulfamoyl)phenyl]prop-2-enamide Openeye Name: (E)-3-(5-bromo-2-methoxy-phenyl)-N-[4-(methylsulfamoyl)phenyl]prop-2-enamide CAS Name: (E)-3-(5-bromo-2-methoxyphenyl)-N-[4-(methylsulfamoyl)phenyl]-2-propenamide IUPAC Name: (E)-3-(5-bromo-2-methoxyphenyl)-N-[4-(methylsulfamoyl)phenyl]prop-2-enamide Traditional Name: (E)-3-(5-bromo-2-methoxy-phenyl)-N-[4-(methylsulfamoyl)phenyl]acrylamide Formula: C17H17BrN2O4S MolecularWeight: 425.29688

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC=C(C=C1)NC(=O)C=CC2=C(C=CC(=C2)Br)OC

Isomeric SMILES

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

InChI

InChI=1S/C17H17BrN2O4S/c1-19-25(22,23)15-7-5-14(6-8-15)20-17(21)10-3-12-11-13(18)4-9-16(12)24-2/h3-11,19H,1-2H3,(H,20,21)/b10-3+