3-[bis(azanyl)methylideneamino]oxy-2-[6-ethyl-3-[(3-methylphenyl)sulfonylamino]-2-oxidanylidene-pyridin-1-yl]butanamide

Systemtic Name: 3-[bis(azanyl)methylideneamino]oxy-2-[6-ethyl-3-[(3-methylphenyl)sulfonylamino]-2-oxidanylidene-pyridin-1-yl]butanamide Openeye Name: 2-[6-ethyl-3-(m-tolylsulfonylamino)-2-oxo-1-pyridyl]-3-guanidinooxy-butanamide CAS Name: 3-(diaminomethylideneamino)oxy-2-[6-ethyl-3-[(3-methylphenyl)sulfonylamino]-2-oxo-1-pyridinyl]butanamide IUPAC Name: 3-(diaminomethylideneamino)oxy-2-[6-ethyl-3-[(3-methylphenyl)sulfonylamino]-2-oxopyridin-1-yl]butanamide Traditional Name: 2-[6-ethyl-2-keto-3-(m-tolylsulfonylamino)-1-pyridyl]-3-guanidinooxy-butyramide Formula: C19H26N6O5S MolecularWeight: 450.51194

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C(=O)N1C(C(C)ON=C(N)N)C(=O)N)NS(=O)(=O)C2=CC=CC(=C2)C

Isomeric SMILES

CCC1=CC=C(C(=O)N1C(C(C)ON=C(N)N)C(=O)N)NS(=O)(=O)C2=CC=CC(=C2)C

InChI

InChI=1S/C19H26N6O5S/c1-4-13-8-9-15(24-31(28,29)14-7-5-6-11(2)10-14)18(27)25(13)16(17(20)26)12(3)30-23-19(21)22/h5-10,12,16,24H,4H2,1-3H3,(H2,20,26)(H4,21,22,23)