4-tert-butyl-2-(2-methoxyphenoxy)-3-methyl-N-oxidanyl-6-pyridin-4-yl-benzenesulfonamide

Systemtic Name: 4-tert-butyl-2-(2-methoxyphenoxy)-3-methyl-N-oxidanyl-6-pyridin-4-yl-benzenesulfonamide Openeye Name: 4-tert-butyl-N-hydroxy-2-(2-methoxyphenoxy)-3-methyl-6-(4-pyridyl)benzenesulfonamide CAS Name: 4-tert-butyl-N-hydroxy-2-(2-methoxyphenoxy)-3-methyl-6-pyridin-4-ylbenzenesulfonamide IUPAC Name: 4-tert-butyl-N-hydroxy-2-(2-methoxyphenoxy)-3-methyl-6-pyridin-4-ylbenzenesulfonamide Traditional Name: 4-tert-butyl-N-hydroxy-2-(2-methoxyphenoxy)-3-methyl-6-(4-pyridyl)benzenesulfonamide Formula: C23H26N2O5S MolecularWeight: 442.52794

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=C1OC2=CC=CC=C2OC)S(=O)(=O)NO)C3=CC=NC=C3)C(C)(C)C

Isomeric SMILES

CC1=C(C=C(C(=C1OC2=CC=CC=C2OC)S(=O)(=O)NO)C3=CC=NC=C3)C(C)(C)C

InChI

InChI=1S/C23H26N2O5S/c1-15-18(23(2,3)4)14-17(16-10-12-24-13-11-16)22(31(27,28)25-26)21(15)30-20-9-7-6-8-19(20)29-5/h6-14,25-26H,1-5H3