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

Systemtic Name: N-[2-(4-chloranylpyrazol-1-yl)ethyl]benzenesulfonamide Openeye Name: N-[2-(4-chloropyrazol-1-yl)ethyl]benzenesulfonamide CAS Name: N-[2-(4-chloro-1-pyrazolyl)ethyl]benzenesulfonamide IUPAC Name: N-[2-(4-chloropyrazol-1-yl)ethyl]benzenesulfonamide Traditional Name: N-[2-(4-chloropyrazol-1-yl)ethyl]benzenesulfonamide Formula: C11H12ClN3O2S MolecularWeight: 285.74988

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12ClN3O2S/c12-10-8-13-15(9-10)7-6-14-18(16,17)11-4-2-1-3-5-11/h1-5,8-9,14H,6-7H2