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

Systemtic Name: (E)-N-(3-chlorophenyl)-3-[4-(methylsulfamoyl)phenyl]prop-2-enamide Openeye Name: (E)-N-(3-chlorophenyl)-3-[4-(methylsulfamoyl)phenyl]prop-2-enamide CAS Name: (E)-N-(3-chlorophenyl)-3-[4-(methylsulfamoyl)phenyl]-2-propenamide IUPAC Name: (E)-N-(3-chlorophenyl)-3-[4-(methylsulfamoyl)phenyl]prop-2-enamide Traditional Name: (E)-N-(3-chlorophenyl)-3-[4-(methylsulfamoyl)phenyl]acrylamide Formula: C16H15ClN2O3S MolecularWeight: 350.8199

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15ClN2O3S/c1-18-23(21,22)15-8-5-12(6-9-15)7-10-16(20)19-14-4-2-3-13(17)11-14/h2-11,18H,1H3,(H,19,20)/b10-7+