N-(3-chlorophenyl)-5-(4-chlorophenyl)-N-methyl-1-(4-sulfamoylphenyl)pyrazole-3-sulfonamide

Systemtic Name: N-(3-chlorophenyl)-5-(4-chlorophenyl)-N-methyl-1-(4-sulfamoylphenyl)pyrazole-3-sulfonamide Openeye Name: N-(3-chlorophenyl)-5-(4-chlorophenyl)-N-methyl-1-(4-sulfamoylphenyl)pyrazole-3-sulfonamide CAS Name: N-(3-chlorophenyl)-5-(4-chlorophenyl)-N-methyl-1-(4-sulfamoylphenyl)-3-pyrazolesulfonamide IUPAC Name: N-(3-chlorophenyl)-5-(4-chlorophenyl)-N-methyl-1-(4-sulfamoylphenyl)pyrazole-3-sulfonamide Traditional Name: N-(3-chlorophenyl)-5-(4-chlorophenyl)-N-methyl-1-(4-sulfamoylphenyl)pyrazole-3-sulfonamide Formula: C22H18Cl2N4O4S2 MolecularWeight: 537.43872

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H18Cl2N4O4S2/c1-27(19-4-2-3-17(24)13-19)34(31,32)22-14-21(15-5-7-16(23)8-6-15)28(26-22)18-9-11-20(12-10-18)33(25,29)30/h2-14H,1H3,(H2,25,29,30)