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

Systemtic Name: 5-(4-chlorophenyl)-N-[4-methyl-3-(methylsulfamoyl)phenyl]-1H-pyrazole-4-carboxamide Openeye Name: 5-(4-chlorophenyl)-N-[4-methyl-3-(methylsulfamoyl)phenyl]-1H-pyrazole-4-carboxamide CAS Name: 5-(4-chlorophenyl)-N-[4-methyl-3-(methylsulfamoyl)phenyl]-1H-pyrazole-4-carboxamide IUPAC Name: 5-(4-chlorophenyl)-N-[4-methyl-3-(methylsulfamoyl)phenyl]-1H-pyrazole-4-carboxamide Traditional Name: 5-(4-chlorophenyl)-N-[4-methyl-3-(methylsulfamoyl)phenyl]-1H-pyrazole-4-carboxamide Formula: C18H17ClN4O3S MolecularWeight: 404.87058

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=C(NN=C2)C3=CC=C(C=C3)Cl)S(=O)(=O)NC

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=C(NN=C2)C3=CC=C(C=C3)Cl)S(=O)(=O)NC

InChI

InChI=1S/C18H17ClN4O3S/c1-11-3-8-14(9-16(11)27(25,26)20-2)22-18(24)15-10-21-23-17(15)12-4-6-13(19)7-5-12/h3-10,20H,1-2H3,(H,21,23)(H,22,24)