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

Systemtic Name: N-[3-(4-chloranylpyrazol-1-yl)propyl]benzenesulfonamide Openeye Name: N-[3-(4-chloropyrazol-1-yl)propyl]benzenesulfonamide CAS Name: N-[3-(4-chloro-1-pyrazolyl)propyl]benzenesulfonamide IUPAC Name: N-[3-(4-chloropyrazol-1-yl)propyl]benzenesulfonamide Traditional Name: N-[3-(4-chloropyrazol-1-yl)propyl]benzenesulfonamide Formula: C12H14ClN3O2S MolecularWeight: 299.77646

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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