(5-chloranyl-3-methyl-1-phenyl-pyrazol-4-yl)methyl 4-(methylsulfamoyl)benzoate

Systemtic Name: (5-chloranyl-3-methyl-1-phenyl-pyrazol-4-yl)methyl 4-(methylsulfamoyl)benzoate Openeye Name: (5-chloro-3-methyl-1-phenyl-pyrazol-4-yl)methyl 4-(methylsulfamoyl)benzoate CAS Name: 4-(methylsulfamoyl)benzoic acid (5-chloro-3-methyl-1-phenyl-4-pyrazolyl)methyl ester IUPAC Name: (5-chloro-3-methyl-1-phenylpyrazol-4-yl)methyl 4-(methylsulfamoyl)benzoate Traditional Name: 4-(methylsulfamoyl)benzoic acid (5-chloro-3-methyl-1-phenyl-pyrazol-4-yl)methyl ester Formula: C19H18ClN3O4S MolecularWeight: 419.88192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1COC(=O)C2=CC=C(C=C2)S(=O)(=O)NC)Cl)C3=CC=CC=C3

Isomeric SMILES

CC1=NN(C(=C1COC(=O)C2=CC=C(C=C2)S(=O)(=O)NC)Cl)C3=CC=CC=C3

InChI

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