6-chloranyl-5-(2-chloranyl-5-methoxy-phenoxy)-N-[(4-methoxyphenyl)methylsulfamoyl]pyrimidin-4-amine

Systemtic Name: 6-chloranyl-5-(2-chloranyl-5-methoxy-phenoxy)-N-[(4-methoxyphenyl)methylsulfamoyl]pyrimidin-4-amine Openeye Name: 6-chloro-5-(2-chloro-5-methoxy-phenoxy)-N-[(4-methoxyphenyl)methylsulfamoyl]pyrimidin-4-amine CAS Name: 6-chloro-5-(2-chloro-5-methoxyphenoxy)-N-[(4-methoxyphenyl)methylsulfamoyl]-4-pyrimidinamine IUPAC Name: 6-chloro-5-(2-chloro-5-methoxyphenoxy)-N-[(4-methoxyphenyl)methylsulfamoyl]pyrimidin-4-amine Traditional Name: [6-chloro-5-(2-chloro-5-methoxy-phenoxy)pyrimidin-4-yl]-(p-anisylsulfamoyl)amine Formula: C19H18Cl2N4O5S MolecularWeight: 485.34102

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNS(=O)(=O)NC2=C(C(=NC=N2)Cl)OC3=C(C=CC(=C3)OC)Cl

Isomeric SMILES

COC1=CC=C(C=C1)CNS(=O)(=O)NC2=C(C(=NC=N2)Cl)OC3=C(C=CC(=C3)OC)Cl

InChI

InChI=1S/C19H18Cl2N4O5S/c1-28-13-5-3-12(4-6-13)10-24-31(26,27)25-19-17(18(21)22-11-23-19)30-16-9-14(29-2)7-8-15(16)20/h3-9,11,24H,10H2,1-2H3,(H,22,23,25)