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(2-oxidanylideneoxolan-3-yl) 2-chloranyl-5-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-methyl-sulfamoyl]benzoate

(2-oxidanylideneoxolan-3-yl) 2-chloranyl-5-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-methyl-sulfamoyl]benzoate

Systemtic Name:(2-oxidanylideneoxolan-3-yl) 2-chloranyl-5-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-methyl-sulfamoyl]benzoate
Openeye Name:(2-oxotetrahydrofuran-3-yl) 2-chloro-5-[(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-methyl-sulfamoyl]benzoate
CAS Name:2-chloro-5-[(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-methylsulfamoyl]benzoic acid (2-oxo-3-oxolanyl) ester
IUPAC Name:(2-oxooxolan-3-yl) 2-chloro-5-[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-methylsulfamoyl]benzoate
Traditional Name:2-chloro-5-[(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)-methyl-sulfamoyl]benzoic acid (2-ketotetrahydrofuran-3-yl) ester
Formula: C23H22ClN3O7S
MolecularWeight: 519.95468
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N(C)S(=O)(=O)C3=CC(=C(C=C3)Cl)C(=O)OC4CCOC4=O


Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N(C)S(=O)(=O)C3=CC(=C(C=C3)Cl)C(=O)OC4CCOC4=O


InChI

InChI=1S/C23H22ClN3O7S/c1-14-20(21(28)27(25(14)2)15-7-5-4-6-8-15)26(3)35(31,32)16-9-10-18(24)17(13-16)22(29)34-19-11-12-33-23(19)30/h4-10,13,19H,11-12H2,1-3H3


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