N-[2-azanyl-6-(4-fluorophenyl)pyrimidin-4-yl]-4-(trifluoromethyl)benzenesulfonamide

Systemtic Name: N-[2-azanyl-6-(4-fluorophenyl)pyrimidin-4-yl]-4-(trifluoromethyl)benzenesulfonamide Openeye Name: N-[2-amino-6-(4-fluorophenyl)pyrimidin-4-yl]-4-(trifluoromethyl)benzenesulfonamide CAS Name: N-[2-amino-6-(4-fluorophenyl)-4-pyrimidinyl]-4-(trifluoromethyl)benzenesulfonamide IUPAC Name: N-[2-amino-6-(4-fluorophenyl)pyrimidin-4-yl]-4-(trifluoromethyl)benzenesulfonamide Traditional Name: N-[2-amino-6-(4-fluorophenyl)pyrimidin-4-yl]-4-(trifluoromethyl)benzenesulfonamide Formula: C17H12F4N4O2S MolecularWeight: 412.361393

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CC(=NC(=N2)N)NS(=O)(=O)C3=CC=C(C=C3)C(F)(F)F)F

Isomeric SMILES

C1=CC(=CC=C1C2=CC(=NC(=N2)N)NS(=O)(=O)C3=CC=C(C=C3)C(F)(F)F)F

InChI

InChI=1S/C17H12F4N4O2S/c18-12-5-1-10(2-6-12)14-9-15(24-16(22)23-14)25-28(26,27)13-7-3-11(4-8-13)17(19,20)21/h1-9H,(H3,22,23,24,25)