3-[(E)-3-phenylprop-2-enyl]sulfonylbenzoic acid

Systemtic Name: 3-[(E)-3-phenylprop-2-enyl]sulfonylbenzoic acid Openeye Name: 3-[(E)-cinnamyl]sulfonylbenzoic acid CAS Name: 3-[(E)-3-phenylprop-2-enyl]sulfonylbenzoic acid IUPAC Name: 3-[(E)-3-phenylprop-2-enyl]sulfonylbenzoic acid Traditional Name: 3-[(E)-cinnamyl]sulfonylbenzoic acid Formula: C16H14O4S MolecularWeight: 302.34496

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14O4S/c17-16(18)14-9-4-10-15(12-14)21(19,20)11-5-8-13-6-2-1-3-7-13/h1-10,12H,11H2,(H,17,18)/b8-5+