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

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

Systemtic Name:(phenylmethyl) 3-chloranyl-5-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)sulfamoyl]benzoate
Openeye Name:benzyl 3-chloro-5-[(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)sulfamoyl]benzoate
CAS Name:3-chloro-5-[(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)sulfamoyl]benzoic acid (phenylmethyl) ester
IUPAC Name:benzyl 3-chloro-5-[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)sulfamoyl]benzoate
Traditional Name:3-chloro-5-[(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)sulfamoyl]benzoic acid benzyl ester
Formula: C25H22ClN3O5S
MolecularWeight: 511.97728
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NS(=O)(=O)C3=CC(=CC(=C3)C(=O)OCC4=CC=CC=C4)Cl


Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NS(=O)(=O)C3=CC(=CC(=C3)C(=O)OCC4=CC=CC=C4)Cl


InChI

InChI=1S/C25H22ClN3O5S/c1-17-23(24(30)29(28(17)2)21-11-7-4-8-12-21)27-35(32,33)22-14-19(13-20(26)15-22)25(31)34-16-18-9-5-3-6-10-18/h3-15,27H,16H2,1-2H3


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