N-[[4-tert-butyl-5-methoxy-2-(2-oxidanylidene-1H-pyridin-3-yl)phenyl]methyl]-4-chloranyl-benzenesulfonamide

Systemtic Name: N-[[4-tert-butyl-5-methoxy-2-(2-oxidanylidene-1H-pyridin-3-yl)phenyl]methyl]-4-chloranyl-benzenesulfonamide Openeye Name: N-[[4-tert-butyl-5-methoxy-2-(2-oxo-1H-pyridin-3-yl)phenyl]methyl]-4-chloro-benzenesulfonamide CAS Name: N-[[4-tert-butyl-5-methoxy-2-(2-oxo-1H-pyridin-3-yl)phenyl]methyl]-4-chlorobenzenesulfonamide IUPAC Name: N-[[4-tert-butyl-5-methoxy-2-(2-oxo-1H-pyridin-3-yl)phenyl]methyl]-4-chlorobenzenesulfonamide Traditional Name: N-[4-tert-butyl-2-(2-keto-1H-pyridin-3-yl)-5-methoxy-benzyl]-4-chloro-benzenesulfonamide Formula: C23H25ClN2O4S MolecularWeight: 460.9736

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=C(C=C(C(=C1)C2=CC=CNC2=O)CNS(=O)(=O)C3=CC=C(C=C3)Cl)OC

Isomeric SMILES

CC(C)(C)C1=C(C=C(C(=C1)C2=CC=CNC2=O)CNS(=O)(=O)C3=CC=C(C=C3)Cl)OC

InChI

InChI=1S/C23H25ClN2O4S/c1-23(2,3)20-13-19(18-6-5-11-25-22(18)27)15(12-21(20)30-4)14-26-31(28,29)17-9-7-16(24)8-10-17/h5-13,26H,14H2,1-4H3,(H,25,27)