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

Systemtic Name: 3-[bis(azanyl)methylideneamino]oxy-2-[6-methyl-2-oxidanylidene-3-(phenylsulfonylamino)pyridin-1-yl]butanamide Openeye Name: 2-[3-(benzenesulfonamido)-6-methyl-2-oxo-1-pyridyl]-3-guanidinooxy-butanamide CAS Name: 2-[3-(benzenesulfonamido)-6-methyl-2-oxo-1-pyridinyl]-3-(diaminomethylideneamino)oxybutanamide IUPAC Name: 2-[3-(benzenesulfonamido)-6-methyl-2-oxopyridin-1-yl]-3-(diaminomethylideneamino)oxybutanamide Traditional Name: 2-[3-(benzenesulfonamido)-2-keto-6-methyl-1-pyridyl]-3-guanidinooxy-butyramide Formula: C17H22N6O5S MolecularWeight: 422.45878

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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=C2

Isomeric SMILES

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

InChI

InChI=1S/C17H22N6O5S/c1-10-8-9-13(22-29(26,27)12-6-4-3-5-7-12)16(25)23(10)14(15(18)24)11(2)28-21-17(19)20/h3-9,11,14,22H,1-2H3,(H2,18,24)(H4,19,20,21)