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(3,3-dimethyl-2-oxidanylidene-butyl) 2-chloranyl-5-[(4-chlorophenyl)-prop-2-enyl-sulfamoyl]benzoate

(3,3-dimethyl-2-oxidanylidene-butyl) 2-chloranyl-5-[(4-chlorophenyl)-prop-2-enyl-sulfamoyl]benzoate

Systemtic Name:(3,3-dimethyl-2-oxidanylidene-butyl) 2-chloranyl-5-[(4-chlorophenyl)-prop-2-enyl-sulfamoyl]benzoate
Openeye Name:(3,3-dimethyl-2-oxo-butyl) 5-[allyl-(4-chlorophenyl)sulfamoyl]-2-chloro-benzoate
CAS Name:2-chloro-5-[(4-chlorophenyl)-prop-2-enylsulfamoyl]benzoic acid (3,3-dimethyl-2-oxobutyl) ester
IUPAC Name:(3,3-dimethyl-2-oxobutyl) 2-chloro-5-[(4-chlorophenyl)-prop-2-enylsulfamoyl]benzoate
Traditional Name:5-[allyl-(4-chlorophenyl)sulfamoyl]-2-chloro-benzoic acid (2-keto-3,3-dimethyl-butyl) ester
Formula: C22H23Cl2NO5S
MolecularWeight: 484.39272
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C22H23Cl2NO5S/c1-5-12-25(16-8-6-15(23)7-9-16)31(28,29)17-10-11-19(24)18(13-17)21(27)30-14-20(26)22(2,3)4/h5-11,13H,1,12,14H2,2-4H3


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