5-(4-chlorophenyl)-N-(4-methoxy-3-sulfamoyl-phenyl)-2-phenyl-pyrazole-3-carboxamide

Systemtic Name: 5-(4-chlorophenyl)-N-(4-methoxy-3-sulfamoyl-phenyl)-2-phenyl-pyrazole-3-carboxamide Openeye Name: 5-(4-chlorophenyl)-N-(4-methoxy-3-sulfamoyl-phenyl)-2-phenyl-pyrazole-3-carboxamide CAS Name: 5-(4-chlorophenyl)-N-(4-methoxy-3-sulfamoylphenyl)-2-phenyl-3-pyrazolecarboxamide IUPAC Name: 5-(4-chlorophenyl)-N-(4-methoxy-3-sulfamoylphenyl)-2-phenylpyrazole-3-carboxamide Traditional Name: 5-(4-chlorophenyl)-N-(4-methoxy-3-sulfamoyl-phenyl)-2-phenyl-pyrazole-3-carboxamide Formula: C23H19ClN4O4S MolecularWeight: 482.93936

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=CC(=NN2C3=CC=CC=C3)C4=CC=C(C=C4)Cl)S(=O)(=O)N

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=CC(=NN2C3=CC=CC=C3)C4=CC=C(C=C4)Cl)S(=O)(=O)N

InChI

InChI=1S/C23H19ClN4O4S/c1-32-21-12-11-17(13-22(21)33(25,30)31)26-23(29)20-14-19(15-7-9-16(24)10-8-15)27-28(20)18-5-3-2-4-6-18/h2-14H,1H3,(H,26,29)(H2,25,30,31)