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

Systemtic Name: N-[2-(4-chloranylpyrazol-1-yl)ethyl]-4-methoxy-benzenesulfonamide Openeye Name: N-[2-(4-chloropyrazol-1-yl)ethyl]-4-methoxy-benzenesulfonamide CAS Name: N-[2-(4-chloro-1-pyrazolyl)ethyl]-4-methoxybenzenesulfonamide IUPAC Name: N-[2-(4-chloropyrazol-1-yl)ethyl]-4-methoxybenzenesulfonamide Traditional Name: N-[2-(4-chloropyrazol-1-yl)ethyl]-4-methoxy-benzenesulfonamide Formula: C12H14ClN3O3S MolecularWeight: 315.77586

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NCCN2C=C(C=N2)Cl

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NCCN2C=C(C=N2)Cl

InChI

InChI=1S/C12H14ClN3O3S/c1-19-11-2-4-12(5-3-11)20(17,18)15-6-7-16-9-10(13)8-14-16/h2-5,8-9,15H,6-7H2,1H3