N-(3-chlorophenyl)-5-(4-chlorophenyl)-1-(4-sulfamoylphenyl)pyrazole-3-carboxamide

Systemtic Name: N-(3-chlorophenyl)-5-(4-chlorophenyl)-1-(4-sulfamoylphenyl)pyrazole-3-carboxamide Openeye Name: N-(3-chlorophenyl)-5-(4-chlorophenyl)-1-(4-sulfamoylphenyl)pyrazole-3-carboxamide CAS Name: N-(3-chlorophenyl)-5-(4-chlorophenyl)-1-(4-sulfamoylphenyl)-3-pyrazolecarboxamide IUPAC Name: N-(3-chlorophenyl)-5-(4-chlorophenyl)-1-(4-sulfamoylphenyl)pyrazole-3-carboxamide Traditional Name: N-(3-chlorophenyl)-5-(4-chlorophenyl)-1-(4-sulfamoylphenyl)pyrazole-3-carboxamide Formula: C22H16Cl2N4O3S MolecularWeight: 487.35844

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)NC(=O)C2=NN(C(=C2)C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)S(=O)(=O)N

Isomeric SMILES

C1=CC(=CC(=C1)Cl)NC(=O)C2=NN(C(=C2)C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)S(=O)(=O)N

InChI

InChI=1S/C22H16Cl2N4O3S/c23-15-6-4-14(5-7-15)21-13-20(22(29)26-17-3-1-2-16(24)12-17)27-28(21)18-8-10-19(11-9-18)32(25,30)31/h1-13H,(H,26,29)(H2,25,30,31)