N-[2-(4-chloranylpyrazol-1-yl)ethyl]-4-propyl-benzenesulfonamide

Systemtic Name: N-[2-(4-chloranylpyrazol-1-yl)ethyl]-4-propyl-benzenesulfonamide Openeye Name: N-[2-(4-chloropyrazol-1-yl)ethyl]-4-propyl-benzenesulfonamide CAS Name: N-[2-(4-chloro-1-pyrazolyl)ethyl]-4-propylbenzenesulfonamide IUPAC Name: N-[2-(4-chloropyrazol-1-yl)ethyl]-4-propylbenzenesulfonamide Traditional Name: N-[2-(4-chloropyrazol-1-yl)ethyl]-4-propyl-benzenesulfonamide Formula: C14H18ClN3O2S MolecularWeight: 327.82962

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)S(=O)(=O)NCCN2C=C(C=N2)Cl

Isomeric SMILES

CCCC1=CC=C(C=C1)S(=O)(=O)NCCN2C=C(C=N2)Cl

InChI

InChI=1S/C14H18ClN3O2S/c1-2-3-12-4-6-14(7-5-12)21(19,20)17-8-9-18-11-13(15)10-16-18/h4-7,10-11,17H,2-3,8-9H2,1H3