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

Systemtic Name: 5-(4-chlorophenyl)-N-phenyl-1-(4-sulfamoylphenyl)pyrazole-3-sulfonamide Openeye Name: 5-(4-chlorophenyl)-N-phenyl-1-(4-sulfamoylphenyl)pyrazole-3-sulfonamide CAS Name: 5-(4-chlorophenyl)-N-phenyl-1-(4-sulfamoylphenyl)-3-pyrazolesulfonamide IUPAC Name: 5-(4-chlorophenyl)-N-phenyl-1-(4-sulfamoylphenyl)pyrazole-3-sulfonamide Traditional Name: 5-(4-chlorophenyl)-N-phenyl-1-(4-sulfamoylphenyl)pyrazole-3-sulfonamide Formula: C21H17ClN4O4S2 MolecularWeight: 488.96708

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H17ClN4O4S2/c22-16-8-6-15(7-9-16)20-14-21(32(29,30)25-17-4-2-1-3-5-17)24-26(20)18-10-12-19(13-11-18)31(23,27)28/h1-14,25H,(H2,23,27,28)