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

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

Systemtic Name:2-methylprop-2-enyl 4-chloranyl-3-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-methyl-sulfamoyl]benzoate
Openeye Name:2-methylallyl 4-chloro-3-[(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-methyl-sulfamoyl]benzoate
CAS Name:4-chloro-3-[(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-methylsulfamoyl]benzoic acid 2-methylprop-2-enyl ester
IUPAC Name:2-methylprop-2-enyl 4-chloro-3-[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-methylsulfamoyl]benzoate
Traditional Name:4-chloro-3-[(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)-methyl-sulfamoyl]benzoic acid 2-methylallyl ester
Formula: C23H24ClN3O5S
MolecularWeight: 489.97176
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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=C(C=CC(=C3)C(=O)OCC(=C)C)Cl


Isomeric SMILES

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


InChI

InChI=1S/C23H24ClN3O5S/c1-15(2)14-32-23(29)17-11-12-19(24)20(13-17)33(30,31)26(5)21-16(3)25(4)27(22(21)28)18-9-7-6-8-10-18/h6-13H,1,14H2,2-5H3


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