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

Systemtic Name: N-[2-(4-chloranylpyrazol-1-yl)ethyl]-4-ethoxy-benzenesulfonamide Openeye Name: N-[2-(4-chloropyrazol-1-yl)ethyl]-4-ethoxy-benzenesulfonamide CAS Name: N-[2-(4-chloro-1-pyrazolyl)ethyl]-4-ethoxybenzenesulfonamide IUPAC Name: N-[2-(4-chloropyrazol-1-yl)ethyl]-4-ethoxybenzenesulfonamide Traditional Name: N-[2-(4-chloropyrazol-1-yl)ethyl]-4-ethoxy-benzenesulfonamide Formula: C13H16ClN3O3S MolecularWeight: 329.80244

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NCCN2C=C(C=N2)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NCCN2C=C(C=N2)Cl

InChI

InChI=1S/C13H16ClN3O3S/c1-2-20-12-3-5-13(6-4-12)21(18,19)16-7-8-17-10-11(14)9-15-17/h3-6,9-10,16H,2,7-8H2,1H3