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

Systemtic Name: N-[3-[(4-chloranylpyrazol-1-yl)methyl]phenyl]-4-propyl-benzenesulfonamide Openeye Name: N-[3-[(4-chloropyrazol-1-yl)methyl]phenyl]-4-propyl-benzenesulfonamide CAS Name: N-[3-[(4-chloro-1-pyrazolyl)methyl]phenyl]-4-propylbenzenesulfonamide IUPAC Name: N-[3-[(4-chloropyrazol-1-yl)methyl]phenyl]-4-propylbenzenesulfonamide Traditional Name: N-[3-[(4-chloropyrazol-1-yl)methyl]phenyl]-4-propyl-benzenesulfonamide Formula: C19H20ClN3O2S MolecularWeight: 389.899

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)CN3C=C(C=N3)Cl

Isomeric SMILES

CCCC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)CN3C=C(C=N3)Cl

InChI

InChI=1S/C19H20ClN3O2S/c1-2-4-15-7-9-19(10-8-15)26(24,25)22-18-6-3-5-16(11-18)13-23-14-17(20)12-21-23/h3,5-12,14,22H,2,4,13H2,1H3