N-[1-(1-phenylpyrazol-4-yl)pyrazol-4-yl]methanesulfonamide

Systemtic Name: N-[1-(1-phenylpyrazol-4-yl)pyrazol-4-yl]methanesulfonamide Openeye Name: N-[1-(1-phenylpyrazol-4-yl)pyrazol-4-yl]methanesulfonamide CAS Name: N-[1-(1-phenyl-4-pyrazolyl)-4-pyrazolyl]methanesulfonamide IUPAC Name: N-[1-(1-phenylpyrazol-4-yl)pyrazol-4-yl]methanesulfonamide Traditional Name: N-[1-(1-phenylpyrazol-4-yl)pyrazol-4-yl]methanesulfonamide Formula: C13H13N5O2S MolecularWeight: 303.33962

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CN(N=C1)C2=CN(N=C2)C3=CC=CC=C3

Isomeric SMILES

CS(=O)(=O)NC1=CN(N=C1)C2=CN(N=C2)C3=CC=CC=C3

InChI

InChI=1S/C13H13N5O2S/c1-21(19,20)16-11-7-14-17(9-11)13-8-15-18(10-13)12-5-3-2-4-6-12/h2-10,16H,1H3