N-[2-[(2-chlorophenyl)methyl]pyrazol-3-yl]-4-(dimethylsulfamoyl)benzamide

Systemtic Name: N-[2-[(2-chlorophenyl)methyl]pyrazol-3-yl]-4-(dimethylsulfamoyl)benzamide Openeye Name: N-[2-[(2-chlorophenyl)methyl]pyrazol-3-yl]-4-(dimethylsulfamoyl)benzamide CAS Name: N-[2-[(2-chlorophenyl)methyl]-3-pyrazolyl]-4-(dimethylsulfamoyl)benzamide IUPAC Name: N-[2-[(2-chlorophenyl)methyl]pyrazol-3-yl]-4-(dimethylsulfamoyl)benzamide Traditional Name: N-[2-(2-chlorobenzyl)pyrazol-3-yl]-4-(dimethylsulfamoyl)benzamide Formula: C19H19ClN4O3S MolecularWeight: 418.89716

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=CC=NN2CC3=CC=CC=C3Cl

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=CC=NN2CC3=CC=CC=C3Cl

InChI

InChI=1S/C19H19ClN4O3S/c1-23(2)28(26,27)16-9-7-14(8-10-16)19(25)22-18-11-12-21-24(18)13-15-5-3-4-6-17(15)20/h3-12H,13H2,1-2H3,(H,22,25)