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

Systemtic Name: 4-tert-butyl-N-[5-chloranyl-2-(4-methylimidazol-1-yl)pyridin-3-yl]benzenesulfonamide Openeye Name: 4-tert-butyl-N-[5-chloro-2-(4-methylimidazol-1-yl)-3-pyridyl]benzenesulfonamide CAS Name: 4-tert-butyl-N-[5-chloro-2-(4-methyl-1-imidazolyl)-3-pyridinyl]benzenesulfonamide IUPAC Name: 4-tert-butyl-N-[5-chloro-2-(4-methylimidazol-1-yl)pyridin-3-yl]benzenesulfonamide Traditional Name: 4-tert-butyl-N-[5-chloro-2-(4-methylimidazol-1-yl)-3-pyridyl]benzenesulfonamide Formula: C19H21ClN4O2S MolecularWeight: 404.91364

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21ClN4O2S/c1-13-11-24(12-22-13)18-17(9-15(20)10-21-18)23-27(25,26)16-7-5-14(6-8-16)19(2,3)4/h5-12,23H,1-4H3