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

Systemtic Name: N-[3-(4-chloranylpyrazol-1-yl)propyl]-4-ethoxy-benzenesulfonamide Openeye Name: N-[3-(4-chloropyrazol-1-yl)propyl]-4-ethoxy-benzenesulfonamide CAS Name: N-[3-(4-chloro-1-pyrazolyl)propyl]-4-ethoxybenzenesulfonamide IUPAC Name: N-[3-(4-chloropyrazol-1-yl)propyl]-4-ethoxybenzenesulfonamide Traditional Name: N-[3-(4-chloropyrazol-1-yl)propyl]-4-ethoxy-benzenesulfonamide Formula: C14H18ClN3O3S MolecularWeight: 343.82902

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NCCCN2C=C(C=N2)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NCCCN2C=C(C=N2)Cl

InChI

InChI=1S/C14H18ClN3O3S/c1-2-21-13-4-6-14(7-5-13)22(19,20)17-8-3-9-18-11-12(15)10-16-18/h4-7,10-11,17H,2-3,8-9H2,1H3