N-[2-(4-chloranylpyrazol-1-yl)ethyl]-1-phenyl-methanesulfonamide

Systemtic Name: N-[2-(4-chloranylpyrazol-1-yl)ethyl]-1-phenyl-methanesulfonamide Openeye Name: N-[2-(4-chloropyrazol-1-yl)ethyl]-1-phenyl-methanesulfonamide CAS Name: N-[2-(4-chloro-1-pyrazolyl)ethyl]-1-phenylmethanesulfonamide IUPAC Name: N-[2-(4-chloropyrazol-1-yl)ethyl]-1-phenylmethanesulfonamide Traditional Name: N-[2-(4-chloropyrazol-1-yl)ethyl]-1-phenyl-methanesulfonamide Formula: C12H14ClN3O2S MolecularWeight: 299.77646

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CS(=O)(=O)NCCN2C=C(C=N2)Cl

Isomeric SMILES

C1=CC=C(C=C1)CS(=O)(=O)NCCN2C=C(C=N2)Cl

InChI

InChI=1S/C12H14ClN3O2S/c13-12-8-14-16(9-12)7-6-15-19(17,18)10-11-4-2-1-3-5-11/h1-5,8-9,15H,6-7,10H2