3-(3-chlorophenyl)-N-[4-(propylsulfamoyl)phenyl]-1H-pyrazole-5-carboxamide

Systemtic Name: 3-(3-chlorophenyl)-N-[4-(propylsulfamoyl)phenyl]-1H-pyrazole-5-carboxamide Openeye Name: 3-(3-chlorophenyl)-N-[4-(propylsulfamoyl)phenyl]-1H-pyrazole-5-carboxamide CAS Name: 3-(3-chlorophenyl)-N-[4-(propylsulfamoyl)phenyl]-1H-pyrazole-5-carboxamide IUPAC Name: 3-(3-chlorophenyl)-N-[4-(propylsulfamoyl)phenyl]-1H-pyrazole-5-carboxamide Traditional Name: 3-(3-chlorophenyl)-N-[4-(propylsulfamoyl)phenyl]-1H-pyrazole-5-carboxamide Formula: C19H19ClN4O3S MolecularWeight: 418.89716

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Descriptors Computed from Structure

Canonical SMILES:

CCCNS(=O)(=O)C1=CC=C(C=C1)NC(=O)C2=CC(=NN2)C3=CC(=CC=C3)Cl

Isomeric SMILES

CCCNS(=O)(=O)C1=CC=C(C=C1)NC(=O)C2=CC(=NN2)C3=CC(=CC=C3)Cl

InChI

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