N-(1,3-benzodioxol-5-ylmethylsulfamoyl)-6-chloranyl-5-(2-chloranyl-5-methoxy-phenoxy)pyrimidin-4-amine

Systemtic Name: N-(1,3-benzodioxol-5-ylmethylsulfamoyl)-6-chloranyl-5-(2-chloranyl-5-methoxy-phenoxy)pyrimidin-4-amine Openeye Name: N-(1,3-benzodioxol-5-ylmethylsulfamoyl)-6-chloro-5-(2-chloro-5-methoxy-phenoxy)pyrimidin-4-amine CAS Name: N-(1,3-benzodioxol-5-ylmethylsulfamoyl)-6-chloro-5-(2-chloro-5-methoxyphenoxy)-4-pyrimidinamine IUPAC Name: N-(1,3-benzodioxol-5-ylmethylsulfamoyl)-6-chloro-5-(2-chloro-5-methoxyphenoxy)pyrimidin-4-amine Traditional Name: [6-chloro-5-(2-chloro-5-methoxy-phenoxy)pyrimidin-4-yl]-(piperonylsulfamoyl)amine Formula: C19H16Cl2N4O6S MolecularWeight: 499.32454

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)Cl)OC2=C(N=CN=C2Cl)NS(=O)(=O)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

COC1=CC(=C(C=C1)Cl)OC2=C(N=CN=C2Cl)NS(=O)(=O)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C19H16Cl2N4O6S/c1-28-12-3-4-13(20)15(7-12)31-17-18(21)22-9-23-19(17)25-32(26,27)24-8-11-2-5-14-16(6-11)30-10-29-14/h2-7,9,24H,8,10H2,1H3,(H,22,23,25)