N-[4-(2-azanylpyrimidin-4-yl)phenyl]-3-(trifluoromethyl)benzenesulfonamide

Systemtic Name: N-[4-(2-azanylpyrimidin-4-yl)phenyl]-3-(trifluoromethyl)benzenesulfonamide Openeye Name: N-[4-(2-aminopyrimidin-4-yl)phenyl]-3-(trifluoromethyl)benzenesulfonamide CAS Name: N-[4-(2-amino-4-pyrimidinyl)phenyl]-3-(trifluoromethyl)benzenesulfonamide IUPAC Name: N-[4-(2-aminopyrimidin-4-yl)phenyl]-3-(trifluoromethyl)benzenesulfonamide Traditional Name: N-[4-(2-aminopyrimidin-4-yl)phenyl]-3-(trifluoromethyl)benzenesulfonamide Formula: C17H13F3N4O2S MolecularWeight: 394.37093

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)S(=O)(=O)NC2=CC=C(C=C2)C3=NC(=NC=C3)N)C(F)(F)F

Isomeric SMILES

C1=CC(=CC(=C1)S(=O)(=O)NC2=CC=C(C=C2)C3=NC(=NC=C3)N)C(F)(F)F

InChI

InChI=1S/C17H13F3N4O2S/c18-17(19,20)12-2-1-3-14(10-12)27(25,26)24-13-6-4-11(5-7-13)15-8-9-22-16(21)23-15/h1-10,24H,(H2,21,22,23)