4-tert-butyl-N-(4-chloranyl-2-pyridin-2-ylcarbonyl-phenyl)benzenesulfonamide

Systemtic Name: 4-tert-butyl-N-(4-chloranyl-2-pyridin-2-ylcarbonyl-phenyl)benzenesulfonamide Openeye Name: 4-tert-butyl-N-[4-chloro-2-(pyridine-2-carbonyl)phenyl]benzenesulfonamide CAS Name: 4-tert-butyl-N-[4-chloro-2-[oxo(2-pyridinyl)methyl]phenyl]benzenesulfonamide IUPAC Name: 4-tert-butyl-N-[4-chloro-2-(pyridine-2-carbonyl)phenyl]benzenesulfonamide Traditional Name: 4-tert-butyl-N-(4-chloro-2-picolinoyl-phenyl)benzenesulfonamide Formula: C22H21ClN2O3S MolecularWeight: 428.93174

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)NC2=C(C=C(C=C2)Cl)C(=O)C3=CC=CC=N3

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)NC2=C(C=C(C=C2)Cl)C(=O)C3=CC=CC=N3

InChI

InChI=1S/C22H21ClN2O3S/c1-22(2,3)15-7-10-17(11-8-15)29(27,28)25-19-12-9-16(23)14-18(19)21(26)20-6-4-5-13-24-20/h4-14,25H,1-3H3