N-[(4-tert-butylphenyl)sulfamoyl]-6-chloranyl-5-(2-methoxyphenoxy)-2-pyridin-4-yl-pyrimidin-4-amine

Systemtic Name: N-[(4-tert-butylphenyl)sulfamoyl]-6-chloranyl-5-(2-methoxyphenoxy)-2-pyridin-4-yl-pyrimidin-4-amine Openeye Name: N-[(4-tert-butylphenyl)sulfamoyl]-6-chloro-5-(2-methoxyphenoxy)-2-(4-pyridyl)pyrimidin-4-amine CAS Name: N-[(4-tert-butylphenyl)sulfamoyl]-6-chloro-5-(2-methoxyphenoxy)-2-pyridin-4-yl-4-pyrimidinamine IUPAC Name: N-[(4-tert-butylphenyl)sulfamoyl]-6-chloro-5-(2-methoxyphenoxy)-2-pyridin-4-ylpyrimidin-4-amine Traditional Name: (4-tert-butylphenyl)-[[6-chloro-5-(2-methoxyphenoxy)-2-(4-pyridyl)pyrimidin-4-yl]sulfamoyl]amine Formula: C26H26ClN5O4S MolecularWeight: 540.03374

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)NS(=O)(=O)NC2=C(C(=NC(=N2)C3=CC=NC=C3)Cl)OC4=CC=CC=C4OC

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)NS(=O)(=O)NC2=C(C(=NC(=N2)C3=CC=NC=C3)Cl)OC4=CC=CC=C4OC

InChI

InChI=1S/C26H26ClN5O4S/c1-26(2,3)18-9-11-19(12-10-18)31-37(33,34)32-25-22(36-21-8-6-5-7-20(21)35-4)23(27)29-24(30-25)17-13-15-28-16-14-17/h5-16,31H,1-4H3,(H,29,30,32)