(1-phenylpyrazol-4-yl)methyl 2-chloranyl-5-(dimethylsulfamoyl)benzoate

Systemtic Name: (1-phenylpyrazol-4-yl)methyl 2-chloranyl-5-(dimethylsulfamoyl)benzoate Openeye Name: (1-phenylpyrazol-4-yl)methyl 2-chloro-5-(dimethylsulfamoyl)benzoate CAS Name: 2-chloro-5-(dimethylsulfamoyl)benzoic acid (1-phenyl-4-pyrazolyl)methyl ester IUPAC Name: (1-phenylpyrazol-4-yl)methyl 2-chloro-5-(dimethylsulfamoyl)benzoate Traditional Name: 2-chloro-5-(dimethylsulfamoyl)benzoic acid (1-phenylpyrazol-4-yl)methyl ester Formula: C19H18ClN3O4S MolecularWeight: 419.88192

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC(=C(C=C1)Cl)C(=O)OCC2=CN(N=C2)C3=CC=CC=C3

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC(=C(C=C1)Cl)C(=O)OCC2=CN(N=C2)C3=CC=CC=C3

InChI

InChI=1S/C19H18ClN3O4S/c1-22(2)28(25,26)16-8-9-18(20)17(10-16)19(24)27-13-14-11-21-23(12-14)15-6-4-3-5-7-15/h3-12H,13H2,1-2H3