N-[2-(3,5-dimethylpyrazol-1-yl)phenyl]-4-(furan-2-ylmethylsulfamoyl)benzamide

Systemtic Name: N-[2-(3,5-dimethylpyrazol-1-yl)phenyl]-4-(furan-2-ylmethylsulfamoyl)benzamide Openeye Name: N-[2-(3,5-dimethylpyrazol-1-yl)phenyl]-4-(2-furylmethylsulfamoyl)benzamide CAS Name: N-[2-(3,5-dimethyl-1-pyrazolyl)phenyl]-4-(2-furanylmethylsulfamoyl)benzamide IUPAC Name: N-[2-(3,5-dimethylpyrazol-1-yl)phenyl]-4-(furan-2-ylmethylsulfamoyl)benzamide Traditional Name: N-[2-(3,5-dimethylpyrazol-1-yl)phenyl]-4-(2-furfurylsulfamoyl)benzamide Formula: C23H22N4O4S MolecularWeight: 450.51018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=CC=CC=C2NC(=O)C3=CC=C(C=C3)S(=O)(=O)NCC4=CC=CO4)C

Isomeric SMILES

CC1=CC(=NN1C2=CC=CC=C2NC(=O)C3=CC=C(C=C3)S(=O)(=O)NCC4=CC=CO4)C

InChI

InChI=1S/C23H22N4O4S/c1-16-14-17(2)27(26-16)22-8-4-3-7-21(22)25-23(28)18-9-11-20(12-10-18)32(29,30)24-15-19-6-5-13-31-19/h3-14,24H,15H2,1-2H3,(H,25,28)