(E)-3-(5-bromanylthiophen-2-yl)-N-[4-(methylsulfamoyl)phenyl]prop-2-enamide

Systemtic Name: (E)-3-(5-bromanylthiophen-2-yl)-N-[4-(methylsulfamoyl)phenyl]prop-2-enamide Openeye Name: (E)-3-(5-bromo-2-thienyl)-N-[4-(methylsulfamoyl)phenyl]prop-2-enamide CAS Name: (E)-3-(5-bromo-2-thiophenyl)-N-[4-(methylsulfamoyl)phenyl]-2-propenamide IUPAC Name: (E)-3-(5-bromothiophen-2-yl)-N-[4-(methylsulfamoyl)phenyl]prop-2-enamide Traditional Name: (E)-3-(5-bromo-2-thienyl)-N-[4-(methylsulfamoyl)phenyl]acrylamide Formula: C14H13BrN2O3S2 MolecularWeight: 401.29862

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC=C(C=C1)NC(=O)C=CC2=CC=C(S2)Br

Isomeric SMILES

CNS(=O)(=O)C1=CC=C(C=C1)NC(=O)/C=C/C2=CC=C(S2)Br

InChI

InChI=1S/C14H13BrN2O3S2/c1-16-22(19,20)12-6-2-10(3-7-12)17-14(18)9-5-11-4-8-13(15)21-11/h2-9,16H,1H3,(H,17,18)/b9-5+