4-[6-[4-chloranyl-1-methyl-5-(trifluoromethyl)pyrazol-3-yl]oxy-2-methyl-3-nitro-phenoxy]-1-oxidanylidene-butane-1-sulfonamide

Systemtic Name: 4-[6-[4-chloranyl-1-methyl-5-(trifluoromethyl)pyrazol-3-yl]oxy-2-methyl-3-nitro-phenoxy]-1-oxidanylidene-butane-1-sulfonamide Openeye Name: 4-[6-[4-chloro-1-methyl-5-(trifluoromethyl)pyrazol-3-yl]oxy-2-methyl-3-nitro-phenoxy]-1-oxo-butane-1-sulfonamide CAS Name: 4-[6-[[4-chloro-1-methyl-5-(trifluoromethyl)-3-pyrazolyl]oxy]-2-methyl-3-nitrophenoxy]-1-oxo-1-butanesulfonamide IUPAC Name: 4-[6-[4-chloro-1-methyl-5-(trifluoromethyl)pyrazol-3-yl]oxy-2-methyl-3-nitrophenoxy]-1-oxobutane-1-sulfonamide Traditional Name: 4-[6-[4-chloro-1-methyl-5-(trifluoromethyl)pyrazol-3-yl]oxy-2-methyl-3-nitro-phenoxy]-1-keto-butane-1-sulfonamide Formula: C16H16ClF3N4O7S MolecularWeight: 500.83405

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1OCCCC(=O)S(=O)(=O)N)OC2=NN(C(=C2Cl)C(F)(F)F)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1OCCCC(=O)S(=O)(=O)N)OC2=NN(C(=C2Cl)C(F)(F)F)C)[N+](=O)[O-]

InChI

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