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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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