N-(2-chloranylpyridin-3-yl)-4-(2-methylbutan-2-yl)benzenesulfonamide

Systemtic Name: N-(2-chloranylpyridin-3-yl)-4-(2-methylbutan-2-yl)benzenesulfonamide Openeye Name: N-(2-chloro-3-pyridyl)-4-(1,1-dimethylpropyl)benzenesulfonamide CAS Name: N-(2-chloro-3-pyridinyl)-4-(2-methylbutan-2-yl)benzenesulfonamide IUPAC Name: N-(2-chloropyridin-3-yl)-4-(2-methylbutan-2-yl)benzenesulfonamide Traditional Name: 4-tert-amyl-N-(2-chloro-3-pyridyl)benzenesulfonamide Formula: C16H19ClN2O2S MolecularWeight: 338.85226

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC=C(C=C1)S(=O)(=O)NC2=C(N=CC=C2)Cl

Isomeric SMILES

CCC(C)(C)C1=CC=C(C=C1)S(=O)(=O)NC2=C(N=CC=C2)Cl

InChI

InChI=1S/C16H19ClN2O2S/c1-4-16(2,3)12-7-9-13(10-8-12)22(20,21)19-14-6-5-11-18-15(14)17/h5-11,19H,4H2,1-3H3