2-chloranyl-N-methyl-5-[3-methyl-2,6-bis(oxidanylidene)-4-(trifluoromethyl)pyrimidin-1-yl]-N-prop-2-enyl-benzenesulfonamide

Systemtic Name: 2-chloranyl-N-methyl-5-[3-methyl-2,6-bis(oxidanylidene)-4-(trifluoromethyl)pyrimidin-1-yl]-N-prop-2-enyl-benzenesulfonamide Openeye Name: N-allyl-2-chloro-N-methyl-5-[3-methyl-2,6-dioxo-4-(trifluoromethyl)pyrimidin-1-yl]benzenesulfonamide CAS Name: 2-chloro-N-methyl-5-[3-methyl-2,6-dioxo-4-(trifluoromethyl)-1-pyrimidinyl]-N-prop-2-enylbenzenesulfonamide IUPAC Name: 2-chloro-N-methyl-5-[3-methyl-2,6-dioxo-4-(trifluoromethyl)pyrimidin-1-yl]-N-prop-2-enylbenzenesulfonamide Traditional Name: N-allyl-2-chloro-5-[2,6-diketo-3-methyl-4-(trifluoromethyl)pyrimidin-1-yl]-N-methyl-benzenesulfonamide Formula: C16H15ClF3N3O4S MolecularWeight: 437.82121

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC(=O)N(C1=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N(C)CC=C)C(F)(F)F

Isomeric SMILES

CN1C(=CC(=O)N(C1=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N(C)CC=C)C(F)(F)F

InChI

InChI=1S/C16H15ClF3N3O4S/c1-4-7-21(2)28(26,27)12-8-10(5-6-11(12)17)23-14(24)9-13(16(18,19)20)22(3)15(23)25/h4-6,8-9H,1,7H2,2-3H3