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

Systemtic Name: 3-[5-[4-chloranyl-1-methyl-5-(trifluoromethyl)pyrazol-3-yl]oxy-2-nitro-phenoxy]-1-oxidanylidene-butane-1-sulfonamide Openeye Name: 3-[5-[4-chloro-1-methyl-5-(trifluoromethyl)pyrazol-3-yl]oxy-2-nitro-phenoxy]-1-oxo-butane-1-sulfonamide CAS Name: 3-[5-[[4-chloro-1-methyl-5-(trifluoromethyl)-3-pyrazolyl]oxy]-2-nitrophenoxy]-1-oxo-1-butanesulfonamide IUPAC Name: 3-[5-[4-chloro-1-methyl-5-(trifluoromethyl)pyrazol-3-yl]oxy-2-nitrophenoxy]-1-oxobutane-1-sulfonamide Traditional Name: 3-[5-[4-chloro-1-methyl-5-(trifluoromethyl)pyrazol-3-yl]oxy-2-nitro-phenoxy]-1-keto-butane-1-sulfonamide Formula: C15H14ClF3N4O7S MolecularWeight: 486.80747

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)S(=O)(=O)N)OC1=C(C=CC(=C1)OC2=NN(C(=C2Cl)C(F)(F)F)C)[N+](=O)[O-]

Isomeric SMILES

CC(CC(=O)S(=O)(=O)N)OC1=C(C=CC(=C1)OC2=NN(C(=C2Cl)C(F)(F)F)C)[N+](=O)[O-]

InChI

InChI=1S/C15H14ClF3N4O7S/c1-7(5-11(24)31(20,27)28)29-10-6-8(3-4-9(10)23(25)26)30-14-12(16)13(15(17,18)19)22(2)21-14/h3-4,6-7H,5H2,1-2H3,(H2,20,27,28)