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

Systemtic Name: 4-tert-butyl-N-[5-chloranyl-2-(4-chloranylpyrazol-1-yl)pyridin-3-yl]benzenesulfonamide Openeye Name: 4-tert-butyl-N-[5-chloro-2-(4-chloropyrazol-1-yl)-3-pyridyl]benzenesulfonamide CAS Name: 4-tert-butyl-N-[5-chloro-2-(4-chloro-1-pyrazolyl)-3-pyridinyl]benzenesulfonamide IUPAC Name: 4-tert-butyl-N-[5-chloro-2-(4-chloropyrazol-1-yl)pyridin-3-yl]benzenesulfonamide Traditional Name: 4-tert-butyl-N-[5-chloro-2-(4-chloropyrazol-1-yl)-3-pyridyl]benzenesulfonamide Formula: C18H18Cl2N4O2S MolecularWeight: 425.33212

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)NC2=CC(=CN=C2N3C=C(C=N3)Cl)Cl

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)NC2=CC(=CN=C2N3C=C(C=N3)Cl)Cl

InChI

InChI=1S/C18H18Cl2N4O2S/c1-18(2,3)12-4-6-15(7-5-12)27(25,26)23-16-8-13(19)9-21-17(16)24-11-14(20)10-22-24/h4-11,23H,1-3H3