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4-chloranyl-3-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-methyl-sulfamoyl]-N-ethyl-benzamide

4-chloranyl-3-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-methyl-sulfamoyl]-N-ethyl-benzamide

Systemtic Name:4-chloranyl-3-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-methyl-sulfamoyl]-N-ethyl-benzamide
Openeye Name:4-chloro-3-[(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-methyl-sulfamoyl]-N-ethyl-benzamide
CAS Name:4-chloro-3-[(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-methylsulfamoyl]-N-ethylbenzamide
IUPAC Name:4-chloro-3-[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-methylsulfamoyl]-N-ethylbenzamide
Traditional Name:4-chloro-N-ethyl-3-[(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)-methyl-sulfamoyl]benzamide
Formula: C21H23ClN4O4S
MolecularWeight: 462.94972
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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=CC(=C(C=C1)Cl)S(=O)(=O)N(C)C2=C(N(N(C2=O)C3=CC=CC=C3)C)C


Isomeric SMILES

CCNC(=O)C1=CC(=C(C=C1)Cl)S(=O)(=O)N(C)C2=C(N(N(C2=O)C3=CC=CC=C3)C)C


InChI

InChI=1S/C21H23ClN4O4S/c1-5-23-20(27)15-11-12-17(22)18(13-15)31(29,30)25(4)19-14(2)24(3)26(21(19)28)16-9-7-6-8-10-16/h6-13H,5H2,1-4H3,(H,23,27)


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