1-(4-chlorophenyl)-5-(furan-2-yl)-N-[2-(4-sulfamoylphenyl)ethyl]pyrazole-3-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-5-(furan-2-yl)-N-[2-(4-sulfamoylphenyl)ethyl]pyrazole-3-carboxamide Openeye Name: 1-(4-chlorophenyl)-5-(2-furyl)-N-[2-(4-sulfamoylphenyl)ethyl]pyrazole-3-carboxamide CAS Name: 1-(4-chlorophenyl)-5-(2-furanyl)-N-[2-(4-sulfamoylphenyl)ethyl]-3-pyrazolecarboxamide IUPAC Name: 1-(4-chlorophenyl)-5-(furan-2-yl)-N-[2-(4-sulfamoylphenyl)ethyl]pyrazole-3-carboxamide Traditional Name: 1-(4-chlorophenyl)-5-(2-furyl)-N-[2-(4-sulfamoylphenyl)ethyl]pyrazole-3-carboxamide Formula: C22H19ClN4O4S MolecularWeight: 470.92866

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Descriptors Computed from Structure

Canonical SMILES:

C1=COC(=C1)C2=CC(=NN2C3=CC=C(C=C3)Cl)C(=O)NCCC4=CC=C(C=C4)S(=O)(=O)N

Isomeric SMILES

C1=COC(=C1)C2=CC(=NN2C3=CC=C(C=C3)Cl)C(=O)NCCC4=CC=C(C=C4)S(=O)(=O)N

InChI

InChI=1S/C22H19ClN4O4S/c23-16-5-7-17(8-6-16)27-20(21-2-1-13-31-21)14-19(26-27)22(28)25-12-11-15-3-9-18(10-4-15)32(24,29)30/h1-10,13-14H,11-12H2,(H,25,28)(H2,24,29,30)