N-[4-chloranyl-1-(phenylmethyl)pyrazol-3-yl]-4-propyl-benzenesulfonamide

Systemtic Name: N-[4-chloranyl-1-(phenylmethyl)pyrazol-3-yl]-4-propyl-benzenesulfonamide Openeye Name: N-(1-benzyl-4-chloro-pyrazol-3-yl)-4-propyl-benzenesulfonamide CAS Name: N-[4-chloro-1-(phenylmethyl)-3-pyrazolyl]-4-propylbenzenesulfonamide IUPAC Name: N-(1-benzyl-4-chloropyrazol-3-yl)-4-propylbenzenesulfonamide Traditional Name: N-(1-benzyl-4-chloro-pyrazol-3-yl)-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=NN(C=C2Cl)CC3=CC=CC=C3

Isomeric SMILES

CCCC1=CC=C(C=C1)S(=O)(=O)NC2=NN(C=C2Cl)CC3=CC=CC=C3

InChI

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