(5-chloranyl-3-methyl-1-phenyl-pyrazol-4-yl)methyl 2-chloranyl-5-(methylsulfamoyl)benzoate

Systemtic Name: (5-chloranyl-3-methyl-1-phenyl-pyrazol-4-yl)methyl 2-chloranyl-5-(methylsulfamoyl)benzoate Openeye Name: (5-chloro-3-methyl-1-phenyl-pyrazol-4-yl)methyl 2-chloro-5-(methylsulfamoyl)benzoate CAS Name: 2-chloro-5-(methylsulfamoyl)benzoic acid (5-chloro-3-methyl-1-phenyl-4-pyrazolyl)methyl ester IUPAC Name: (5-chloro-3-methyl-1-phenylpyrazol-4-yl)methyl 2-chloro-5-(methylsulfamoyl)benzoate Traditional Name: 2-chloro-5-(methylsulfamoyl)benzoic acid (5-chloro-3-methyl-1-phenyl-pyrazol-4-yl)methyl ester Formula: C19H17Cl2N3O4S MolecularWeight: 454.32698

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17Cl2N3O4S/c1-12-16(18(21)24(23-12)13-6-4-3-5-7-13)11-28-19(25)15-10-14(8-9-17(15)20)29(26,27)22-2/h3-10,22H,11H2,1-2H3