3-[bis(azanyl)methylideneamino]oxy-2-[6-methyl-3-[(1-methylimidazol-4-yl)sulfonylamino]-2-oxidanylidene-pyridin-1-yl]butanamide

Systemtic Name: 3-[bis(azanyl)methylideneamino]oxy-2-[6-methyl-3-[(1-methylimidazol-4-yl)sulfonylamino]-2-oxidanylidene-pyridin-1-yl]butanamide Openeye Name: 3-guanidinooxy-2-[6-methyl-3-[(1-methylimidazol-4-yl)sulfonylamino]-2-oxo-1-pyridyl]butanamide CAS Name: 3-(diaminomethylideneamino)oxy-2-[6-methyl-3-[(1-methyl-4-imidazolyl)sulfonylamino]-2-oxo-1-pyridinyl]butanamide IUPAC Name: 3-(diaminomethylideneamino)oxy-2-[6-methyl-3-[(1-methylimidazol-4-yl)sulfonylamino]-2-oxopyridin-1-yl]butanamide Traditional Name: 3-guanidinooxy-2-[2-keto-6-methyl-3-[(1-methylimidazol-4-yl)sulfonylamino]-1-pyridyl]butyramide Formula: C15H22N8O5S MolecularWeight: 426.45078

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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=CN(C=N2)C

Isomeric SMILES

CC1=CC=C(C(=O)N1C(C(C)ON=C(N)N)C(=O)N)NS(=O)(=O)C2=CN(C=N2)C

InChI

InChI=1S/C15H22N8O5S/c1-8-4-5-10(21-29(26,27)11-6-22(3)7-19-11)14(25)23(8)12(13(16)24)9(2)28-20-15(17)18/h4-7,9,12,21H,1-3H3,(H2,16,24)(H4,17,18,20)