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

Systemtic Name: 4-[(E)-3-phenylprop-2-enyl]sulfonylbenzoic acid Openeye Name: 4-[(E)-cinnamyl]sulfonylbenzoic acid CAS Name: 4-[(E)-3-phenylprop-2-enyl]sulfonylbenzoic acid IUPAC Name: 4-[(E)-3-phenylprop-2-enyl]sulfonylbenzoic acid Traditional Name: 4-[(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=C(C=C2)C(=O)O

Isomeric SMILES

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

InChI

InChI=1S/C16H14O4S/c17-16(18)14-8-10-15(11-9-14)21(19,20)12-4-7-13-5-2-1-3-6-13/h1-11H,12H2,(H,17,18)/b7-4+