6-chloranyl-5-(2-methoxyphenoxy)-2-pyridin-4-yl-N-(thiophen-2-ylmethylsulfamoyl)pyrimidin-4-amine

Systemtic Name: 6-chloranyl-5-(2-methoxyphenoxy)-2-pyridin-4-yl-N-(thiophen-2-ylmethylsulfamoyl)pyrimidin-4-amine Openeye Name: 6-chloro-5-(2-methoxyphenoxy)-2-(4-pyridyl)-N-(2-thienylmethylsulfamoyl)pyrimidin-4-amine CAS Name: 6-chloro-5-(2-methoxyphenoxy)-2-pyridin-4-yl-N-(thiophen-2-ylmethylsulfamoyl)-4-pyrimidinamine IUPAC Name: 6-chloro-5-(2-methoxyphenoxy)-2-pyridin-4-yl-N-(thiophen-2-ylmethylsulfamoyl)pyrimidin-4-amine Traditional Name: [6-chloro-5-(2-methoxyphenoxy)-2-(4-pyridyl)pyrimidin-4-yl]-(2-thenylsulfamoyl)amine Formula: C21H18ClN5O4S2 MolecularWeight: 503.98172

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OC2=C(N=C(N=C2Cl)C3=CC=NC=C3)NS(=O)(=O)NCC4=CC=CS4

Isomeric SMILES

COC1=CC=CC=C1OC2=C(N=C(N=C2Cl)C3=CC=NC=C3)NS(=O)(=O)NCC4=CC=CS4

InChI

InChI=1S/C21H18ClN5O4S2/c1-30-16-6-2-3-7-17(16)31-18-19(22)25-20(14-8-10-23-11-9-14)26-21(18)27-33(28,29)24-13-15-5-4-12-32-15/h2-12,24H,13H2,1H3,(H,25,26,27)