N-[4-chloranyl-1-(phenylmethyl)pyrazol-3-yl]-2,4,6-trimethyl-benzenesulfonamide

Systemtic Name: N-[4-chloranyl-1-(phenylmethyl)pyrazol-3-yl]-2,4,6-trimethyl-benzenesulfonamide Openeye Name: N-(1-benzyl-4-chloro-pyrazol-3-yl)-2,4,6-trimethyl-benzenesulfonamide CAS Name: N-[4-chloro-1-(phenylmethyl)-3-pyrazolyl]-2,4,6-trimethylbenzenesulfonamide IUPAC Name: N-(1-benzyl-4-chloropyrazol-3-yl)-2,4,6-trimethylbenzenesulfonamide Traditional Name: N-(1-benzyl-4-chloro-pyrazol-3-yl)-2,4,6-trimethyl-benzenesulfonamide Formula: C19H20ClN3O2S MolecularWeight: 389.899

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)S(=O)(=O)NC2=NN(C=C2Cl)CC3=CC=CC=C3)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)S(=O)(=O)NC2=NN(C=C2Cl)CC3=CC=CC=C3)C

InChI

InChI=1S/C19H20ClN3O2S/c1-13-9-14(2)18(15(3)10-13)26(24,25)22-19-17(20)12-23(21-19)11-16-7-5-4-6-8-16/h4-10,12H,11H2,1-3H3,(H,21,22)