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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C(=O)N)N1C=CC=C(C1=O)NS(=O)(=O)CC2=CC=CC=C2)ON=C(N)N

Isomeric SMILES

CC(C(C(=O)N)N1C=CC=C(C1=O)NS(=O)(=O)CC2=CC=CC=C2)ON=C(N)N

InChI

InChI=1S/C17H22N6O5S/c1-11(28-21-17(19)20)14(15(18)24)23-9-5-8-13(16(23)25)22-29(26,27)10-12-6-3-2-4-7-12/h2-9,11,14,22H,10H2,1H3,(H2,18,24)(H4,19,20,21)