3-[bis(azanyl)methylideneamino]oxy-2-[3-[(3-fluorophenyl)methylsulfonylamino]-6-methyl-2-oxidanylidene-pyridin-1-yl]butanamide; 2,2,2-tris(fluoranyl)ethanoic acid

Systemtic Name: 3-[bis(azanyl)methylideneamino]oxy-2-[3-[(3-fluorophenyl)methylsulfonylamino]-6-methyl-2-oxidanylidene-pyridin-1-yl]butanamide; 2,2,2-tris(fluoranyl)ethanoic acid Openeye Name: 2-[3-[(3-fluorophenyl)methylsulfonylamino]-6-methyl-2-oxo-1-pyridyl]-3-guanidinooxy-butanamide; 2,2,2-trifluoroacetic acid CAS Name: 3-(diaminomethylideneamino)oxy-2-[3-[(3-fluorophenyl)methylsulfonylamino]-6-methyl-2-oxo-1-pyridinyl]butanamide; 2,2,2-trifluoroacetic acid IUPAC Name: 3-(diaminomethylideneamino)oxy-2-[3-[(3-fluorophenyl)methylsulfonylamino]-6-methyl-2-oxopyridin-1-yl]butanamide; 2,2,2-trifluoroacetic acid Traditional Name: 2-[3-[(3-fluorobenzyl)sulfonylamino]-2-keto-6-methyl-1-pyridyl]-3-guanidinooxy-butyramide; 2,2,2-trifluoroacetic acid Formula: C20H24F4N6O7S MolecularWeight: 568.499173

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C(=O)N1C(C(C)ON=C(N)N)C(=O)N)NS(=O)(=O)CC2=CC(=CC=C2)F.C(=O)(C(F)(F)F)O

Isomeric SMILES

CC1=CC=C(C(=O)N1C(C(C)ON=C(N)N)C(=O)N)NS(=O)(=O)CC2=CC(=CC=C2)F.C(=O)(C(F)(F)F)O

InChI

InChI=1S/C18H23FN6O5S.C2HF3O2/c1-10-6-7-14(24-31(28,29)9-12-4-3-5-13(19)8-12)17(27)25(10)15(16(20)26)11(2)30-23-18(21)22;3-2(4,5)1(6)7/h3-8,11,15,24H,9H2,1-2H3,(H2,20,26)(H4,21,22,23);(H,6,7)