N-pyrimidin-2-yl-4-[[4,4,4-tris(fluoranyl)-3-oxidanylidene-but-1-enyl]amino]benzenesulfonamide

Systemtic Name: N-pyrimidin-2-yl-4-[[4,4,4-tris(fluoranyl)-3-oxidanylidene-but-1-enyl]amino]benzenesulfonamide Openeye Name: N-pyrimidin-2-yl-4-[(4,4,4-trifluoro-3-oxo-but-1-enyl)amino]benzenesulfonamide CAS Name: N-(2-pyrimidinyl)-4-[(4,4,4-trifluoro-3-oxobut-1-enyl)amino]benzenesulfonamide IUPAC Name: N-pyrimidin-2-yl-4-[(4,4,4-trifluoro-3-oxobut-1-enyl)amino]benzenesulfonamide Traditional Name: N-(2-pyrimidyl)-4-[(4,4,4-trifluoro-3-keto-but-1-enyl)amino]benzenesulfonamide Formula: C14H11F3N4O3S MolecularWeight: 372.32235

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN=C(N=C1)NS(=O)(=O)C2=CC=C(C=C2)NC=CC(=O)C(F)(F)F

Isomeric SMILES

C1=CN=C(N=C1)NS(=O)(=O)C2=CC=C(C=C2)NC=CC(=O)C(F)(F)F

InChI

InChI=1S/C14H11F3N4O3S/c15-14(16,17)12(22)6-9-18-10-2-4-11(5-3-10)25(23,24)21-13-19-7-1-8-20-13/h1-9,18H,(H,19,20,21)