N-(5-tert-butyl-2-methyl-pyrazol-3-yl)-3-chloranyl-benzenesulfonamide

Systemtic Name: N-(5-tert-butyl-2-methyl-pyrazol-3-yl)-3-chloranyl-benzenesulfonamide Openeye Name: N-(5-tert-butyl-2-methyl-pyrazol-3-yl)-3-chloro-benzenesulfonamide CAS Name: N-(5-tert-butyl-2-methyl-3-pyrazolyl)-3-chlorobenzenesulfonamide IUPAC Name: N-(5-tert-butyl-2-methylpyrazol-3-yl)-3-chlorobenzenesulfonamide Traditional Name: N-(5-tert-butyl-2-methyl-pyrazol-3-yl)-3-chloro-benzenesulfonamide Formula: C14H18ClN3O2S MolecularWeight: 327.82962

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN(C(=C1)NS(=O)(=O)C2=CC(=CC=C2)Cl)C

Isomeric SMILES

CC(C)(C)C1=NN(C(=C1)NS(=O)(=O)C2=CC(=CC=C2)Cl)C

InChI

InChI=1S/C14H18ClN3O2S/c1-14(2,3)12-9-13(18(4)16-12)17-21(19,20)11-7-5-6-10(15)8-11/h5-9,17H,1-4H3