3-[bis(azanyl)methylideneamino]oxy-2-[3-[(2,4-dichlorophenyl)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-[(2,4-dichlorophenyl)methylsulfonylamino]-6-methyl-2-oxidanylidene-pyridin-1-yl]butanamide; 2,2,2-tris(fluoranyl)ethanoic acid Openeye Name: 2-[3-[(2,4-dichlorophenyl)methylsulfonylamino]-6-methyl-2-oxo-1-pyridyl]-3-guanidinooxy-butanamide; 2,2,2-trifluoroacetic acid CAS Name: 3-(diaminomethylideneamino)oxy-2-[3-[(2,4-dichlorophenyl)methylsulfonylamino]-6-methyl-2-oxo-1-pyridinyl]butanamide; 2,2,2-trifluoroacetic acid IUPAC Name: 3-(diaminomethylideneamino)oxy-2-[3-[(2,4-dichlorophenyl)methylsulfonylamino]-6-methyl-2-oxopyridin-1-yl]butanamide; 2,2,2-trifluoroacetic acid Traditional Name: 2-[3-[(2,4-dichlorobenzyl)sulfonylamino]-2-keto-6-methyl-1-pyridyl]-3-guanidinooxy-butyramide; 2,2,2-trifluoroacetic acid Formula: C20H23Cl2F3N6O7S MolecularWeight: 619.39883

Click to see the large picture

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

InChI

InChI=1S/C18H22Cl2N6O5S.C2HF3O2/c1-9-3-6-14(25-32(29,30)8-11-4-5-12(19)7-13(11)20)17(28)26(9)15(16(21)27)10(2)31-24-18(22)23;3-2(4,5)1(6)7/h3-7,10,15,25H,8H2,1-2H3,(H2,21,27)(H4,22,23,24);(H,6,7)