4-tert-butyl-N-[5-chloranyl-2-(2,4-dimethylimidazol-1-yl)pyridin-3-yl]benzenesulfonamide

Systemtic Name: 4-tert-butyl-N-[5-chloranyl-2-(2,4-dimethylimidazol-1-yl)pyridin-3-yl]benzenesulfonamide Openeye Name: 4-tert-butyl-N-[5-chloro-2-(2,4-dimethylimidazol-1-yl)-3-pyridyl]benzenesulfonamide CAS Name: 4-tert-butyl-N-[5-chloro-2-(2,4-dimethyl-1-imidazolyl)-3-pyridinyl]benzenesulfonamide IUPAC Name: 4-tert-butyl-N-[5-chloro-2-(2,4-dimethylimidazol-1-yl)pyridin-3-yl]benzenesulfonamide Traditional Name: 4-tert-butyl-N-[5-chloro-2-(2,4-dimethylimidazol-1-yl)-3-pyridyl]benzenesulfonamide Formula: C20H23ClN4O2S MolecularWeight: 418.94022

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=N1)C)C2=NC=C(C=C2NS(=O)(=O)C3=CC=C(C=C3)C(C)(C)C)Cl

Isomeric SMILES

CC1=CN(C(=N1)C)C2=NC=C(C=C2NS(=O)(=O)C3=CC=C(C=C3)C(C)(C)C)Cl

InChI

InChI=1S/C20H23ClN4O2S/c1-13-12-25(14(2)23-13)19-18(10-16(21)11-22-19)24-28(26,27)17-8-6-15(7-9-17)20(3,4)5/h6-12,24H,1-5H3