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

Systemtic Name: 3-[bis(azanyl)methylideneamino]oxy-2-[6-methyl-2-oxidanylidene-3-(pyridin-2-ylsulfonylamino)pyridin-1-yl]butanamide Openeye Name: 3-guanidinooxy-2-[6-methyl-2-oxo-3-(2-pyridylsulfonylamino)-1-pyridyl]butanamide CAS Name: 3-(diaminomethylideneamino)oxy-2-[6-methyl-2-oxo-3-(2-pyridinylsulfonylamino)-1-pyridinyl]butanamide IUPAC Name: 3-(diaminomethylideneamino)oxy-2-[6-methyl-2-oxo-3-(pyridin-2-ylsulfonylamino)pyridin-1-yl]butanamide Traditional Name: 3-guanidinooxy-2-[2-keto-6-methyl-3-(2-pyridylsulfonylamino)-1-pyridyl]butyramide Formula: C16H21N7O5S MolecularWeight: 423.44684

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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=CC=N2

Isomeric SMILES

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

InChI

InChI=1S/C16H21N7O5S/c1-9-6-7-11(22-29(26,27)12-5-3-4-8-20-12)15(25)23(9)13(14(17)24)10(2)28-21-16(18)19/h3-8,10,13,22H,1-2H3,(H2,17,24)(H4,18,19,21)