3-[bis(azanyl)methylideneamino]oxy-2-[3-[(5-chloranyl-2-methoxy-phenyl)sulfonylamino]-6-methyl-2-oxidanylidene-pyridin-1-yl]butanamide; 2,2,2-tris(fluoranyl)ethanoic acid

Systemtic Name: 3-[bis(azanyl)methylideneamino]oxy-2-[3-[(5-chloranyl-2-methoxy-phenyl)sulfonylamino]-6-methyl-2-oxidanylidene-pyridin-1-yl]butanamide; 2,2,2-tris(fluoranyl)ethanoic acid Openeye Name: 2-[3-[(5-chloro-2-methoxy-phenyl)sulfonylamino]-6-methyl-2-oxo-1-pyridyl]-3-guanidinooxy-butanamide; 2,2,2-trifluoroacetic acid CAS Name: 2-[3-[(5-chloro-2-methoxyphenyl)sulfonylamino]-6-methyl-2-oxo-1-pyridinyl]-3-(diaminomethylideneamino)oxybutanamide; 2,2,2-trifluoroacetic acid IUPAC Name: 2-[3-[(5-chloro-2-methoxyphenyl)sulfonylamino]-6-methyl-2-oxopyridin-1-yl]-3-(diaminomethylideneamino)oxybutanamide; 2,2,2-trifluoroacetic acid Traditional Name: 2-[3-[(5-chloro-2-methoxy-phenyl)sulfonylamino]-2-keto-6-methyl-1-pyridyl]-3-guanidinooxy-butyramide; 2,2,2-trifluoroacetic acid Formula: C20H24ClF3N6O8S MolecularWeight: 600.95317

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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)C2=C(C=CC(=C2)Cl)OC.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)C2=C(C=CC(=C2)Cl)OC.C(=O)(C(F)(F)F)O

InChI

InChI=1S/C18H23ClN6O6S.C2HF3O2/c1-9-4-6-12(24-32(28,29)14-8-11(19)5-7-13(14)30-3)17(27)25(9)15(16(20)26)10(2)31-23-18(21)22;3-2(4,5)1(6)7/h4-8,10,15,24H,1-3H3,(H2,20,26)(H4,21,22,23);(H,6,7)