N-[3-(3-azanyl-4-cyano-1H-pyrazol-5-yl)propyl]-4-(furan-2-ylmethylsulfamoyl)benzamide

Systemtic Name: N-[3-(3-azanyl-4-cyano-1H-pyrazol-5-yl)propyl]-4-(furan-2-ylmethylsulfamoyl)benzamide Openeye Name: N-[3-(3-amino-4-cyano-1H-pyrazol-5-yl)propyl]-4-(2-furylmethylsulfamoyl)benzamide CAS Name: N-[3-(3-amino-4-cyano-1H-pyrazol-5-yl)propyl]-4-(2-furanylmethylsulfamoyl)benzamide IUPAC Name: N-[3-(3-amino-4-cyano-1H-pyrazol-5-yl)propyl]-4-(furan-2-ylmethylsulfamoyl)benzamide Traditional Name: N-[3-(3-amino-4-cyano-1H-pyrazol-5-yl)propyl]-4-(2-furfurylsulfamoyl)benzamide Formula: C19H20N6O4S MolecularWeight: 428.4649

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Descriptors Computed from Structure

Canonical SMILES:

C1=COC(=C1)CNS(=O)(=O)C2=CC=C(C=C2)C(=O)NCCCC3=C(C(=NN3)N)C#N

Isomeric SMILES

C1=COC(=C1)CNS(=O)(=O)C2=CC=C(C=C2)C(=O)NCCCC3=C(C(=NN3)N)C#N

InChI

InChI=1S/C19H20N6O4S/c20-11-16-17(24-25-18(16)21)4-1-9-22-19(26)13-5-7-15(8-6-13)30(27,28)23-12-14-3-2-10-29-14/h2-3,5-8,10,23H,1,4,9,12H2,(H,22,26)(H3,21,24,25)