3-(3-chlorophenyl)-N-[[3-(methylsulfamoyl)phenyl]methyl]-1H-pyrazole-5-carboxamide

Systemtic Name: 3-(3-chlorophenyl)-N-[[3-(methylsulfamoyl)phenyl]methyl]-1H-pyrazole-5-carboxamide Openeye Name: 3-(3-chlorophenyl)-N-[[3-(methylsulfamoyl)phenyl]methyl]-1H-pyrazole-5-carboxamide CAS Name: 3-(3-chlorophenyl)-N-[[3-(methylsulfamoyl)phenyl]methyl]-1H-pyrazole-5-carboxamide IUPAC Name: 3-(3-chlorophenyl)-N-[[3-(methylsulfamoyl)phenyl]methyl]-1H-pyrazole-5-carboxamide Traditional Name: 3-(3-chlorophenyl)-N-[3-(methylsulfamoyl)benzyl]-1H-pyrazole-5-carboxamide Formula: C18H17ClN4O3S MolecularWeight: 404.87058

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC=CC(=C1)CNC(=O)C2=CC(=NN2)C3=CC(=CC=C3)Cl

Isomeric SMILES

CNS(=O)(=O)C1=CC=CC(=C1)CNC(=O)C2=CC(=NN2)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C18H17ClN4O3S/c1-20-27(25,26)15-7-2-4-12(8-15)11-21-18(24)17-10-16(22-23-17)13-5-3-6-14(19)9-13/h2-10,20H,11H2,1H3,(H,21,24)(H,22,23)