N-[1-[3-chloranyl-5-(trifluoromethyl)pyridin-2-yl]-2-oxidanylidene-pyrimidin-4-yl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[1-[3-chloranyl-5-(trifluoromethyl)pyridin-2-yl]-2-oxidanylidene-pyrimidin-4-yl]-4-methyl-benzenesulfonamide Openeye Name: N-[1-[3-chloro-5-(trifluoromethyl)-2-pyridyl]-2-oxo-pyrimidin-4-yl]-4-methyl-benzenesulfonamide CAS Name: N-[1-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-2-oxo-4-pyrimidinyl]-4-methylbenzenesulfonamide IUPAC Name: N-[1-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-2-oxopyrimidin-4-yl]-4-methylbenzenesulfonamide Traditional Name: N-[1-[3-chloro-5-(trifluoromethyl)-2-pyridyl]-2-keto-pyrimidin-4-yl]-4-methyl-benzenesulfonamide Formula: C17H12ClF3N4O3S MolecularWeight: 444.81539

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=NC(=O)N(C=C2)C3=C(C=C(C=N3)C(F)(F)F)Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=NC(=O)N(C=C2)C3=C(C=C(C=N3)C(F)(F)F)Cl

InChI

InChI=1S/C17H12ClF3N4O3S/c1-10-2-4-12(5-3-10)29(27,28)24-14-6-7-25(16(26)23-14)15-13(18)8-11(9-22-15)17(19,20)21/h2-9H,1H3,(H,23,24,26)