3-[bis(azanyl)methylideneamino]oxy-2-[6-methyl-3-[(3-methylquinolin-8-yl)sulfonylamino]-2-oxidanylidene-pyridin-1-yl]butanamide; 2,2,2-tris(fluoranyl)ethanoic acid

Systemtic Name: 3-[bis(azanyl)methylideneamino]oxy-2-[6-methyl-3-[(3-methylquinolin-8-yl)sulfonylamino]-2-oxidanylidene-pyridin-1-yl]butanamide; 2,2,2-tris(fluoranyl)ethanoic acid Openeye Name: 3-guanidinooxy-2-[6-methyl-3-[(3-methyl-8-quinolyl)sulfonylamino]-2-oxo-1-pyridyl]butanamide; 2,2,2-trifluoroacetic acid CAS Name: 3-(diaminomethylideneamino)oxy-2-[6-methyl-3-[(3-methyl-8-quinolinyl)sulfonylamino]-2-oxo-1-pyridinyl]butanamide; 2,2,2-trifluoroacetic acid IUPAC Name: 3-(diaminomethylideneamino)oxy-2-[6-methyl-3-[(3-methylquinolin-8-yl)sulfonylamino]-2-oxopyridin-1-yl]butanamide; 2,2,2-trifluoroacetic acid Traditional Name: 3-guanidinooxy-2-[2-keto-6-methyl-3-[(3-methyl-8-quinolyl)sulfonylamino]-1-pyridyl]butyramide; 2,2,2-trifluoroacetic acid Formula: C23H26F3N7O7S MolecularWeight: 601.55545

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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=CC=CC3=CC(=CN=C32)C.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=CC=CC3=CC(=CN=C32)C.C(=O)(C(F)(F)F)O

InChI

InChI=1S/C21H25N7O5S.C2HF3O2/c1-11-9-14-5-4-6-16(17(14)25-10-11)34(31,32)27-15-8-7-12(2)28(20(15)30)18(19(22)29)13(3)33-26-21(23)24;3-2(4,5)1(6)7/h4-10,13,18,27H,1-3H3,(H2,22,29)(H4,23,24,26);(H,6,7)