3-[(3-chlorophenyl)-methyl-sulfamoyl]-N-(2-ethylpyrazol-3-yl)benzamide

Systemtic Name: 3-[(3-chlorophenyl)-methyl-sulfamoyl]-N-(2-ethylpyrazol-3-yl)benzamide Openeye Name: 3-[(3-chlorophenyl)-methyl-sulfamoyl]-N-(2-ethylpyrazol-3-yl)benzamide CAS Name: 3-[(3-chlorophenyl)-methylsulfamoyl]-N-(2-ethyl-3-pyrazolyl)benzamide IUPAC Name: 3-[(3-chlorophenyl)-methylsulfamoyl]-N-(2-ethylpyrazol-3-yl)benzamide Traditional Name: 3-[(3-chlorophenyl)-methyl-sulfamoyl]-N-(2-ethylpyrazol-3-yl)benzamide Formula: C19H19ClN4O3S MolecularWeight: 418.89716

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=CC=N1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)C3=CC(=CC=C3)Cl

Isomeric SMILES

CCN1C(=CC=N1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C19H19ClN4O3S/c1-3-24-18(10-11-21-24)22-19(25)14-6-4-9-17(12-14)28(26,27)23(2)16-8-5-7-15(20)13-16/h4-13H,3H2,1-2H3,(H,22,25)