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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCCN2C=C(C=N2)Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCCN2C=C(C=N2)Cl

InChI

InChI=1S/C12H14ClN3O2S/c1-10-2-4-12(5-3-10)19(17,18)15-6-7-16-9-11(13)8-14-16/h2-5,8-9,15H,6-7H2,1H3