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

Systemtic Name: (E)-3-(4-chlorophenyl)-N-[3-(dimethylsulfamoyl)phenyl]prop-2-enamide Openeye Name: (E)-3-(4-chlorophenyl)-N-[3-(dimethylsulfamoyl)phenyl]prop-2-enamide CAS Name: (E)-3-(4-chlorophenyl)-N-[3-(dimethylsulfamoyl)phenyl]-2-propenamide IUPAC Name: (E)-3-(4-chlorophenyl)-N-[3-(dimethylsulfamoyl)phenyl]prop-2-enamide Traditional Name: (E)-3-(4-chlorophenyl)-N-[3-(dimethylsulfamoyl)phenyl]acrylamide Formula: C17H17ClN2O3S MolecularWeight: 364.84648

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=CC(=C1)NC(=O)C=CC2=CC=C(C=C2)Cl

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=CC(=C1)NC(=O)/C=C/C2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H17ClN2O3S/c1-20(2)24(22,23)16-5-3-4-15(12-16)19-17(21)11-8-13-6-9-14(18)10-7-13/h3-12H,1-2H3,(H,19,21)/b11-8+