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(3,3-dimethyl-2-oxidanylidene-butyl) 3-[(5-chloranyl-2,4-dimethoxy-phenyl)sulfamoyl]-4-methyl-benzoate

(3,3-dimethyl-2-oxidanylidene-butyl) 3-[(5-chloranyl-2,4-dimethoxy-phenyl)sulfamoyl]-4-methyl-benzoate

Systemtic Name:(3,3-dimethyl-2-oxidanylidene-butyl) 3-[(5-chloranyl-2,4-dimethoxy-phenyl)sulfamoyl]-4-methyl-benzoate
Openeye Name:(3,3-dimethyl-2-oxo-butyl) 3-[(5-chloro-2,4-dimethoxy-phenyl)sulfamoyl]-4-methyl-benzoate
CAS Name:3-[(5-chloro-2,4-dimethoxyphenyl)sulfamoyl]-4-methylbenzoic acid (3,3-dimethyl-2-oxobutyl) ester
IUPAC Name:(3,3-dimethyl-2-oxobutyl) 3-[(5-chloro-2,4-dimethoxyphenyl)sulfamoyl]-4-methylbenzoate
Traditional Name:3-[(5-chloro-2,4-dimethoxy-phenyl)sulfamoyl]-4-methyl-benzoic acid (2-keto-3,3-dimethyl-butyl) ester
Formula: C22H26ClNO7S
MolecularWeight: 483.96234
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)OCC(=O)C(C)(C)C)S(=O)(=O)NC2=CC(=C(C=C2OC)OC)Cl


Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)OCC(=O)C(C)(C)C)S(=O)(=O)NC2=CC(=C(C=C2OC)OC)Cl


InChI

InChI=1S/C22H26ClNO7S/c1-13-7-8-14(21(26)31-12-20(25)22(2,3)4)9-19(13)32(27,28)24-16-10-15(23)17(29-5)11-18(16)30-6/h7-11,24H,12H2,1-6H3


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