(E)-3-(3-chlorophenyl)-N-(4-methylsulfonylphenyl)prop-2-enamide

Systemtic Name: (E)-3-(3-chlorophenyl)-N-(4-methylsulfonylphenyl)prop-2-enamide Openeye Name: (E)-3-(3-chlorophenyl)-N-(4-methylsulfonylphenyl)prop-2-enamide CAS Name: (E)-3-(3-chlorophenyl)-N-(4-methylsulfonylphenyl)-2-propenamide IUPAC Name: (E)-3-(3-chlorophenyl)-N-(4-methylsulfonylphenyl)prop-2-enamide Traditional Name: (E)-3-(3-chlorophenyl)-N-(4-mesylphenyl)acrylamide Formula: C16H14ClNO3S MolecularWeight: 335.80526

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14ClNO3S/c1-22(20,21)15-8-6-14(7-9-15)18-16(19)10-5-12-3-2-4-13(17)11-12/h2-11H,1H3,(H,18,19)/b10-5+