2-(2-hydroxyethyloxy)-N-pyrimidin-4-yl-3-[2,3,6-tris(fluoranyl)-4-methyl-phenyl]benzenesulfonamide

Systemtic Name: 2-(2-hydroxyethyloxy)-N-pyrimidin-4-yl-3-[2,3,6-tris(fluoranyl)-4-methyl-phenyl]benzenesulfonamide Openeye Name: 2-(2-hydroxyethoxy)-N-pyrimidin-4-yl-3-(2,3,6-trifluoro-4-methyl-phenyl)benzenesulfonamide CAS Name: 2-(2-hydroxyethoxy)-N-(4-pyrimidinyl)-3-(2,3,6-trifluoro-4-methylphenyl)benzenesulfonamide IUPAC Name: 2-(2-hydroxyethoxy)-N-pyrimidin-4-yl-3-(2,3,6-trifluoro-4-methylphenyl)benzenesulfonamide Traditional Name: 2-(2-hydroxyethoxy)-N-(4-pyrimidyl)-3-(2,3,6-trifluoro-4-methyl-phenyl)benzenesulfonamide Formula: C19H16F3N3O4S MolecularWeight: 439.40825

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1F)F)C2=C(C(=CC=C2)S(=O)(=O)NC3=NC=NC=C3)OCCO)F

Isomeric SMILES

CC1=CC(=C(C(=C1F)F)C2=C(C(=CC=C2)S(=O)(=O)NC3=NC=NC=C3)OCCO)F

InChI

InChI=1S/C19H16F3N3O4S/c1-11-9-13(20)16(18(22)17(11)21)12-3-2-4-14(19(12)29-8-7-26)30(27,28)25-15-5-6-23-10-24-15/h2-6,9-10,26H,7-8H2,1H3,(H,23,24,25)