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

Systemtic Name: 1-(4-chlorophenyl)-5-(furan-2-yl)-N-[4-(methylsulfamoyl)phenyl]pyrazole-3-carboxamide Openeye Name: 1-(4-chlorophenyl)-5-(2-furyl)-N-[4-(methylsulfamoyl)phenyl]pyrazole-3-carboxamide CAS Name: 1-(4-chlorophenyl)-5-(2-furanyl)-N-[4-(methylsulfamoyl)phenyl]-3-pyrazolecarboxamide IUPAC Name: 1-(4-chlorophenyl)-5-(furan-2-yl)-N-[4-(methylsulfamoyl)phenyl]pyrazole-3-carboxamide Traditional Name: 1-(4-chlorophenyl)-5-(2-furyl)-N-[4-(methylsulfamoyl)phenyl]pyrazole-3-carboxamide Formula: C21H17ClN4O4S MolecularWeight: 456.90208

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC=C(C=C1)NC(=O)C2=NN(C(=C2)C3=CC=CO3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CNS(=O)(=O)C1=CC=C(C=C1)NC(=O)C2=NN(C(=C2)C3=CC=CO3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H17ClN4O4S/c1-23-31(28,29)17-10-6-15(7-11-17)24-21(27)18-13-19(20-3-2-12-30-20)26(25-18)16-8-4-14(22)5-9-16/h2-13,23H,1H3,(H,24,27)