4-azanyl-N-[5-(3-oxidanylpropyl)-4-(trifluoromethyl)pyrimidin-2-yl]benzenesulfonamide

Systemtic Name: 4-azanyl-N-[5-(3-oxidanylpropyl)-4-(trifluoromethyl)pyrimidin-2-yl]benzenesulfonamide Openeye Name: 4-amino-N-[5-(3-hydroxypropyl)-4-(trifluoromethyl)pyrimidin-2-yl]benzenesulfonamide CAS Name: 4-amino-N-[5-(3-hydroxypropyl)-4-(trifluoromethyl)-2-pyrimidinyl]benzenesulfonamide IUPAC Name: 4-amino-N-[5-(3-hydroxypropyl)-4-(trifluoromethyl)pyrimidin-2-yl]benzenesulfonamide Traditional Name: 4-amino-N-[5-(3-hydroxypropyl)-4-(trifluoromethyl)pyrimidin-2-yl]benzenesulfonamide Formula: C14H15F3N4O3S MolecularWeight: 376.35411

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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)CCCO

Isomeric SMILES

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

InChI

InChI=1S/C14H15F3N4O3S/c15-14(16,17)12-9(2-1-7-22)8-19-13(20-12)21-25(23,24)11-5-3-10(18)4-6-11/h3-6,8,22H,1-2,7,18H2,(H,19,20,21)