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(2-oxidanylidene-2-propan-2-yloxy-ethyl) 2-chloranyl-5-[(4-methoxyphenyl)-prop-2-enyl-sulfamoyl]benzoate

(2-oxidanylidene-2-propan-2-yloxy-ethyl) 2-chloranyl-5-[(4-methoxyphenyl)-prop-2-enyl-sulfamoyl]benzoate

Systemtic Name:(2-oxidanylidene-2-propan-2-yloxy-ethyl) 2-chloranyl-5-[(4-methoxyphenyl)-prop-2-enyl-sulfamoyl]benzoate
Openeye Name:(2-isopropoxy-2-oxo-ethyl) 5-[allyl-(4-methoxyphenyl)sulfamoyl]-2-chloro-benzoate
CAS Name:2-chloro-5-[(4-methoxyphenyl)-prop-2-enylsulfamoyl]benzoic acid (2-oxo-2-propan-2-yloxyethyl) ester
IUPAC Name:(2-oxo-2-propan-2-yloxyethyl) 2-chloro-5-[(4-methoxyphenyl)-prop-2-enylsulfamoyl]benzoate
Traditional Name:5-[allyl-(4-methoxyphenyl)sulfamoyl]-2-chloro-benzoic acid (2-isopropoxy-2-keto-ethyl) ester
Formula: C22H24ClNO7S
MolecularWeight: 481.94646
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC(=O)COC(=O)C1=C(C=CC(=C1)S(=O)(=O)N(CC=C)C2=CC=C(C=C2)OC)Cl


Isomeric SMILES

CC(C)OC(=O)COC(=O)C1=C(C=CC(=C1)S(=O)(=O)N(CC=C)C2=CC=C(C=C2)OC)Cl


InChI

InChI=1S/C22H24ClNO7S/c1-5-12-24(16-6-8-17(29-4)9-7-16)32(27,28)18-10-11-20(23)19(13-18)22(26)30-14-21(25)31-15(2)3/h5-11,13,15H,1,12,14H2,2-4H3


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