(Z)-3-phenyl-2-(phenylsulfonyl)prop-2-enamide

Systemtic Name: (Z)-3-phenyl-2-(phenylsulfonyl)prop-2-enamide Openeye Name: (Z)-2-(benzenesulfonyl)-3-phenyl-prop-2-enamide CAS Name: (Z)-2-(benzenesulfonyl)-3-phenyl-2-propenamide IUPAC Name: (Z)-2-(benzenesulfonyl)-3-phenylprop-2-enamide Traditional Name: (Z)-2-besyl-3-phenyl-acrylamide Formula: C15H13NO3S MolecularWeight: 287.33362

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C(C(=O)N)S(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)/C=C(/C(=O)N)\S(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C15H13NO3S/c16-15(17)14(11-12-7-3-1-4-8-12)20(18,19)13-9-5-2-6-10-13/h1-11H,(H2,16,17)/b14-11-