2-[3,5-bis(4-chlorophenyl)-1-(4-sulfamoylphenyl)pyrazol-4-yl]ethanamide

Systemtic Name: 2-[3,5-bis(4-chlorophenyl)-1-(4-sulfamoylphenyl)pyrazol-4-yl]ethanamide Openeye Name: 2-[3,5-bis(4-chlorophenyl)-1-(4-sulfamoylphenyl)pyrazol-4-yl]acetamide CAS Name: 2-[3,5-bis(4-chlorophenyl)-1-(4-sulfamoylphenyl)-4-pyrazolyl]acetamide IUPAC Name: 2-[3,5-bis(4-chlorophenyl)-1-(4-sulfamoylphenyl)pyrazol-4-yl]acetamide Traditional Name: 2-[3,5-bis(4-chlorophenyl)-1-(4-sulfamoylphenyl)pyrazol-4-yl]acetamide Formula: C23H18Cl2N4O3S MolecularWeight: 501.38502

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=C(C(=NN2C3=CC=C(C=C3)S(=O)(=O)N)C4=CC=C(C=C4)Cl)CC(=O)N)Cl

Isomeric SMILES

C1=CC(=CC=C1C2=C(C(=NN2C3=CC=C(C=C3)S(=O)(=O)N)C4=CC=C(C=C4)Cl)CC(=O)N)Cl

InChI

InChI=1S/C23H18Cl2N4O3S/c24-16-5-1-14(2-6-16)22-20(13-21(26)30)23(15-3-7-17(25)8-4-15)29(28-22)18-9-11-19(12-10-18)33(27,31)32/h1-12H,13H2,(H2,26,30)(H2,27,31,32)