1-[3-[4-chloranyl-4-methyl-5-(trifluoromethyl)pyrazol-3-yl]oxy-6-nitro-2-propoxy-phenyl]-N-methyl-1-oxidanylidene-methanesulfonamide

Systemtic Name: 1-[3-[4-chloranyl-4-methyl-5-(trifluoromethyl)pyrazol-3-yl]oxy-6-nitro-2-propoxy-phenyl]-N-methyl-1-oxidanylidene-methanesulfonamide Openeye Name: 1-[3-[4-chloro-4-methyl-5-(trifluoromethyl)pyrazol-3-yl]oxy-6-nitro-2-propoxy-phenyl]-N-methyl-1-oxo-methanesulfonamide CAS Name: 1-[3-[[4-chloro-4-methyl-5-(trifluoromethyl)-3-pyrazolyl]oxy]-6-nitro-2-propoxyphenyl]-N-methyl-1-oxomethanesulfonamide IUPAC Name: 1-[3-[4-chloro-4-methyl-5-(trifluoromethyl)pyrazol-3-yl]oxy-6-nitro-2-propoxyphenyl]-N-methyl-1-oxomethanesulfonamide Traditional Name: 1-[3-[4-chloro-4-methyl-5-(trifluoromethyl)pyrazol-3-yl]oxy-6-nitro-2-propoxy-phenyl]-1-keto-N-methyl-methanesulfonamide Formula: C16H16ClF3N4O7S MolecularWeight: 500.83405

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=CC(=C1C(=O)S(=O)(=O)NC)[N+](=O)[O-])OC2=NN=C(C2(C)Cl)C(F)(F)F

Isomeric SMILES

CCCOC1=C(C=CC(=C1C(=O)S(=O)(=O)NC)[N+](=O)[O-])OC2=NN=C(C2(C)Cl)C(F)(F)F

InChI

InChI=1S/C16H16ClF3N4O7S/c1-4-7-30-11-9(31-14-15(2,17)13(22-23-14)16(18,19)20)6-5-8(24(26)27)10(11)12(25)32(28,29)21-3/h5-6,21H,4,7H2,1-3H3