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prop-2-enyl 2-[[3,5-bis(chloranyl)-2-oxidanyl-phenyl]sulfonylamino]benzoate

prop-2-enyl 2-[[3,5-bis(chloranyl)-2-oxidanyl-phenyl]sulfonylamino]benzoate

Systemtic Name:prop-2-enyl 2-[[3,5-bis(chloranyl)-2-oxidanyl-phenyl]sulfonylamino]benzoate
Openeye Name:allyl 2-[(3,5-dichloro-2-hydroxy-phenyl)sulfonylamino]benzoate
CAS Name:2-[(3,5-dichloro-2-hydroxyphenyl)sulfonylamino]benzoic acid prop-2-enyl ester
IUPAC Name:prop-2-enyl 2-[(3,5-dichloro-2-hydroxyphenyl)sulfonylamino]benzoate
Traditional Name:2-[(3,5-dichloro-2-hydroxy-phenyl)sulfonylamino]benzoic acid allyl ester
Formula: C16H13Cl2NO5S
MolecularWeight: 402.24912
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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(=O)C1=CC=CC=C1NS(=O)(=O)C2=CC(=CC(=C2O)Cl)Cl


Isomeric SMILES

C=CCOC(=O)C1=CC=CC=C1NS(=O)(=O)C2=CC(=CC(=C2O)Cl)Cl


InChI

InChI=1S/C16H13Cl2NO5S/c1-2-7-24-16(21)11-5-3-4-6-13(11)19-25(22,23)14-9-10(17)8-12(18)15(14)20/h2-6,8-9,19-20H,1,7H2


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