N-[2-azanyl-6-chloranyl-5-(2-methoxyphenoxy)pyrimidin-4-yl]-4-tert-butyl-benzenesulfonamide

Systemtic Name: N-[2-azanyl-6-chloranyl-5-(2-methoxyphenoxy)pyrimidin-4-yl]-4-tert-butyl-benzenesulfonamide Openeye Name: N-[2-amino-6-chloro-5-(2-methoxyphenoxy)pyrimidin-4-yl]-4-tert-butyl-benzenesulfonamide CAS Name: N-[2-amino-6-chloro-5-(2-methoxyphenoxy)-4-pyrimidinyl]-4-tert-butylbenzenesulfonamide IUPAC Name: N-[2-amino-6-chloro-5-(2-methoxyphenoxy)pyrimidin-4-yl]-4-tert-butylbenzenesulfonamide Traditional Name: N-[2-amino-6-chloro-5-(2-methoxyphenoxy)pyrimidin-4-yl]-4-tert-butyl-benzenesulfonamide Formula: C21H23ClN4O4S MolecularWeight: 462.94972

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)NC2=C(C(=NC(=N2)N)Cl)OC3=CC=CC=C3OC

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)NC2=C(C(=NC(=N2)N)Cl)OC3=CC=CC=C3OC

InChI

InChI=1S/C21H23ClN4O4S/c1-21(2,3)13-9-11-14(12-10-13)31(27,28)26-19-17(18(22)24-20(23)25-19)30-16-8-6-5-7-15(16)29-4/h5-12H,1-4H3,(H3,23,24,25,26)