N-[4-chloranyl-1-(phenylmethyl)pyrazol-3-yl]-4-propan-2-yl-benzenesulfonamide

Systemtic Name: N-[4-chloranyl-1-(phenylmethyl)pyrazol-3-yl]-4-propan-2-yl-benzenesulfonamide Openeye Name: N-(1-benzyl-4-chloro-pyrazol-3-yl)-4-isopropyl-benzenesulfonamide CAS Name: N-[4-chloro-1-(phenylmethyl)-3-pyrazolyl]-4-propan-2-ylbenzenesulfonamide IUPAC Name: N-(1-benzyl-4-chloropyrazol-3-yl)-4-propan-2-ylbenzenesulfonamide Traditional Name: N-(1-benzyl-4-chloro-pyrazol-3-yl)-4-isopropyl-benzenesulfonamide Formula: C19H20ClN3O2S MolecularWeight: 389.899

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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