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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)NC(=O)C2=C(C(=NN2)C3=CC=C(C=C3)S(=O)(=O)N)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC(=CC(=C1)Cl)NC(=O)C2=C(C(=NN2)C3=CC=C(C=C3)S(=O)(=O)N)C4=CC=C(C=C4)Cl

InChI

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