N-[3-(4-chloranylpyrazol-1-yl)propyl]-1-phenyl-methanesulfonamide

Systemtic Name: N-[3-(4-chloranylpyrazol-1-yl)propyl]-1-phenyl-methanesulfonamide Openeye Name: N-[3-(4-chloropyrazol-1-yl)propyl]-1-phenyl-methanesulfonamide CAS Name: N-[3-(4-chloro-1-pyrazolyl)propyl]-1-phenylmethanesulfonamide IUPAC Name: N-[3-(4-chloropyrazol-1-yl)propyl]-1-phenylmethanesulfonamide Traditional Name: N-[3-(4-chloropyrazol-1-yl)propyl]-1-phenyl-methanesulfonamide Formula: C13H16ClN3O2S MolecularWeight: 313.80304

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CS(=O)(=O)NCCCN2C=C(C=N2)Cl

Isomeric SMILES

C1=CC=C(C=C1)CS(=O)(=O)NCCCN2C=C(C=N2)Cl

InChI

InChI=1S/C13H16ClN3O2S/c14-13-9-15-17(10-13)8-4-7-16-20(18,19)11-12-5-2-1-3-6-12/h1-3,5-6,9-10,16H,4,7-8,11H2