N-[[3-(methylsulfamoyl)phenyl]methyl]-3-(pyrimidin-2-ylamino)benzamide

Systemtic Name: N-[[3-(methylsulfamoyl)phenyl]methyl]-3-(pyrimidin-2-ylamino)benzamide Openeye Name: N-[[3-(methylsulfamoyl)phenyl]methyl]-3-(pyrimidin-2-ylamino)benzamide CAS Name: N-[[3-(methylsulfamoyl)phenyl]methyl]-3-(2-pyrimidinylamino)benzamide IUPAC Name: N-[[3-(methylsulfamoyl)phenyl]methyl]-3-(pyrimidin-2-ylamino)benzamide Traditional Name: N-[3-(methylsulfamoyl)benzyl]-3-(2-pyrimidylamino)benzamide Formula: C19H19N5O3S MolecularWeight: 397.45086

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC=CC(=C1)CNC(=O)C2=CC(=CC=C2)NC3=NC=CC=N3

Isomeric SMILES

CNS(=O)(=O)C1=CC=CC(=C1)CNC(=O)C2=CC(=CC=C2)NC3=NC=CC=N3

InChI

InChI=1S/C19H19N5O3S/c1-20-28(26,27)17-8-2-5-14(11-17)13-23-18(25)15-6-3-7-16(12-15)24-19-21-9-4-10-22-19/h2-12,20H,13H2,1H3,(H,23,25)(H,21,22,24)