2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-[3-(furan-2-ylmethylsulfamoyl)phenyl]-2-oxidanylidene-ethanamide

Systemtic Name: 2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-[3-(furan-2-ylmethylsulfamoyl)phenyl]-2-oxidanylidene-ethanamide Openeye Name: 2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-[3-(2-furylmethylsulfamoyl)phenyl]-2-oxo-acetamide CAS Name: 2-(3,5-dimethyl-1-phenyl-4-pyrazolyl)-N-[3-(2-furanylmethylsulfamoyl)phenyl]-2-oxoacetamide IUPAC Name: 2-(3,5-dimethyl-1-phenylpyrazol-4-yl)-N-[3-(furan-2-ylmethylsulfamoyl)phenyl]-2-oxoacetamide Traditional Name: 2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-[3-(2-furfurylsulfamoyl)phenyl]-2-keto-acetamide Formula: C24H22N4O5S MolecularWeight: 478.52028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)C(=O)C(=O)NC3=CC(=CC=C3)S(=O)(=O)NCC4=CC=CO4

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)C(=O)C(=O)NC3=CC(=CC=C3)S(=O)(=O)NCC4=CC=CO4

InChI

InChI=1S/C24H22N4O5S/c1-16-22(17(2)28(27-16)19-9-4-3-5-10-19)23(29)24(30)26-18-8-6-12-21(14-18)34(31,32)25-15-20-11-7-13-33-20/h3-14,25H,15H2,1-2H3,(H,26,30)