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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCNS(=O)(=O)C1=CC=C(C=C1)NC(=O)C=CC2=CC(=CC=C2)Cl

Isomeric SMILES

CCNS(=O)(=O)C1=CC=C(C=C1)NC(=O)/C=C/C2=CC(=CC=C2)Cl

InChI

InChI=1S/C17H17ClN2O3S/c1-2-19-24(22,23)16-9-7-15(8-10-16)20-17(21)11-6-13-4-3-5-14(18)12-13/h3-12,19H,2H2,1H3,(H,20,21)/b11-6+