(E)-3-phenyl-2-(phenylsulfonyl)prop-2-enal

Systemtic Name: (E)-3-phenyl-2-(phenylsulfonyl)prop-2-enal Openeye Name: (E)-2-(benzenesulfonyl)-3-phenyl-prop-2-enal CAS Name: (E)-2-(benzenesulfonyl)-3-phenyl-2-propenal IUPAC Name: (E)-2-(benzenesulfonyl)-3-phenylprop-2-enal Traditional Name: (E)-2-besyl-3-phenyl-acrolein Formula: C15H12O3S MolecularWeight: 272.31898

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12O3S/c16-12-15(11-13-7-3-1-4-8-13)19(17,18)14-9-5-2-6-10-14/h1-12H/b15-11+