4-[3-(1-methylpyrazol-3-yl)-5-oxidanylidene-4H-pyrazol-1-yl]benzenesulfonamide

Systemtic Name: 4-[3-(1-methylpyrazol-3-yl)-5-oxidanylidene-4H-pyrazol-1-yl]benzenesulfonamide Openeye Name: 4-[3-(1-methylpyrazol-3-yl)-5-oxo-4H-pyrazol-1-yl]benzenesulfonamide CAS Name: 4-[3-(1-methyl-3-pyrazolyl)-5-oxo-4H-pyrazol-1-yl]benzenesulfonamide IUPAC Name: 4-[3-(1-methylpyrazol-3-yl)-5-oxo-4H-pyrazol-1-yl]benzenesulfonamide Traditional Name: 4-[5-keto-3-(1-methylpyrazol-3-yl)-2-pyrazolin-1-yl]benzenesulfonamide Formula: C13H13N5O3S MolecularWeight: 319.33902

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=N1)C2=NN(C(=O)C2)C3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

CN1C=CC(=N1)C2=NN(C(=O)C2)C3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C13H13N5O3S/c1-17-7-6-11(15-17)12-8-13(19)18(16-12)9-2-4-10(5-3-9)22(14,20)21/h2-7H,8H2,1H3,(H2,14,20,21)