3-(phenylsulfonyl)-2-[(E)-prop-1-enyl]peroxy-benzoic acid

Systemtic Name: 3-(phenylsulfonyl)-2-[(E)-prop-1-enyl]peroxy-benzoic acid Openeye Name: 3-(benzenesulfonyl)-2-[(E)-prop-1-enyl]peroxy-benzoic acid CAS Name: 3-(benzenesulfonyl)-2-[(E)-prop-1-enyl]dioxybenzoic acid IUPAC Name: 3-(benzenesulfonyl)-2-[(E)-prop-1-enyl]peroxybenzoic acid Traditional Name: 3-besyl-2-[(E)-prop-1-enyl]peroxy-benzoic acid Formula: C16H14O6S MolecularWeight: 334.34376

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Descriptors Computed from Structure

Canonical SMILES:

CC=COOC1=C(C=CC=C1S(=O)(=O)C2=CC=CC=C2)C(=O)O

Isomeric SMILES

C/C=C/OOC1=C(C=CC=C1S(=O)(=O)C2=CC=CC=C2)C(=O)O

InChI

InChI=1S/C16H14O6S/c1-2-11-21-22-15-13(16(17)18)9-6-10-14(15)23(19,20)12-7-4-3-5-8-12/h2-11H,1H3,(H,17,18)/b11-2+