6-chloranyl-5-(2-methoxyphenoxy)-2-methylsulfanyl-N-[(phenylmethyl)sulfamoyl]pyrimidin-4-amine

Systemtic Name: 6-chloranyl-5-(2-methoxyphenoxy)-2-methylsulfanyl-N-[(phenylmethyl)sulfamoyl]pyrimidin-4-amine Openeye Name: N-(benzylsulfamoyl)-6-chloro-5-(2-methoxyphenoxy)-2-methylsulfanyl-pyrimidin-4-amine CAS Name: 6-chloro-5-(2-methoxyphenoxy)-2-(methylthio)-N-[(phenylmethyl)sulfamoyl]-4-pyrimidinamine IUPAC Name: N-(benzylsulfamoyl)-6-chloro-5-(2-methoxyphenoxy)-2-methylsulfanylpyrimidin-4-amine Traditional Name: benzyl-[[6-chloro-5-(2-methoxyphenoxy)-2-(methylthio)pyrimidin-4-yl]sulfamoyl]amine Formula: C19H19ClN4O4S2 MolecularWeight: 466.96156

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OC2=C(N=C(N=C2Cl)SC)NS(=O)(=O)NCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1OC2=C(N=C(N=C2Cl)SC)NS(=O)(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C19H19ClN4O4S2/c1-27-14-10-6-7-11-15(14)28-16-17(20)22-19(29-2)23-18(16)24-30(25,26)21-12-13-8-4-3-5-9-13/h3-11,21H,12H2,1-2H3,(H,22,23,24)