N-(4-chlorophenyl)-2-(phenylsulfonylmethyl)prop-2-enamide

Systemtic Name: N-(4-chlorophenyl)-2-(phenylsulfonylmethyl)prop-2-enamide Openeye Name: 2-(benzenesulfonylmethyl)-N-(4-chlorophenyl)prop-2-enamide CAS Name: 2-(benzenesulfonylmethyl)-N-(4-chlorophenyl)-2-propenamide IUPAC Name: 2-(benzenesulfonylmethyl)-N-(4-chlorophenyl)prop-2-enamide Traditional Name: 2-(besylmethyl)-N-(4-chlorophenyl)acrylamide Formula: C16H14ClNO3S MolecularWeight: 335.80526

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14ClNO3S/c1-12(11-22(20,21)15-5-3-2-4-6-15)16(19)18-14-9-7-13(17)8-10-14/h2-10H,1,11H2,(H,18,19)