4-tert-butyl-2-chloranyl-3-(3-methoxyphenoxy)-N-pyrimidin-4-yl-benzenesulfonamide

Systemtic Name: 4-tert-butyl-2-chloranyl-3-(3-methoxyphenoxy)-N-pyrimidin-4-yl-benzenesulfonamide Openeye Name: 4-tert-butyl-2-chloro-3-(3-methoxyphenoxy)-N-pyrimidin-4-yl-benzenesulfonamide CAS Name: 4-tert-butyl-2-chloro-3-(3-methoxyphenoxy)-N-(4-pyrimidinyl)benzenesulfonamide IUPAC Name: 4-tert-butyl-2-chloro-3-(3-methoxyphenoxy)-N-pyrimidin-4-ylbenzenesulfonamide Traditional Name: 4-tert-butyl-2-chloro-3-(3-methoxyphenoxy)-N-(4-pyrimidyl)benzenesulfonamide Formula: C21H22ClN3O4S MolecularWeight: 447.93508

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=C(C(=C(C=C1)S(=O)(=O)NC2=NC=NC=C2)Cl)OC3=CC(=CC=C3)OC

Isomeric SMILES

CC(C)(C)C1=C(C(=C(C=C1)S(=O)(=O)NC2=NC=NC=C2)Cl)OC3=CC(=CC=C3)OC

InChI

InChI=1S/C21H22ClN3O4S/c1-21(2,3)16-8-9-17(30(26,27)25-18-10-11-23-13-24-18)19(22)20(16)29-15-7-5-6-14(12-15)28-4/h5-13H,1-4H3,(H,23,24,25)