4-azanyl-N-[5-(2-hydroxyethyl)-4-(trifluoromethyl)pyrimidin-2-yl]benzenesulfonamide

Systemtic Name: 4-azanyl-N-[5-(2-hydroxyethyl)-4-(trifluoromethyl)pyrimidin-2-yl]benzenesulfonamide Openeye Name: 4-amino-N-[5-(2-hydroxyethyl)-4-(trifluoromethyl)pyrimidin-2-yl]benzenesulfonamide CAS Name: 4-amino-N-[5-(2-hydroxyethyl)-4-(trifluoromethyl)-2-pyrimidinyl]benzenesulfonamide IUPAC Name: 4-amino-N-[5-(2-hydroxyethyl)-4-(trifluoromethyl)pyrimidin-2-yl]benzenesulfonamide Traditional Name: 4-amino-N-[5-(2-hydroxyethyl)-4-(trifluoromethyl)pyrimidin-2-yl]benzenesulfonamide Formula: C13H13F3N4O3S MolecularWeight: 362.32753

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N)S(=O)(=O)NC2=NC=C(C(=N2)C(F)(F)F)CCO

Isomeric SMILES

C1=CC(=CC=C1N)S(=O)(=O)NC2=NC=C(C(=N2)C(F)(F)F)CCO

InChI

InChI=1S/C13H13F3N4O3S/c14-13(15,16)11-8(5-6-21)7-18-12(19-11)20-24(22,23)10-3-1-9(17)2-4-10/h1-4,7,21H,5-6,17H2,(H,18,19,20)