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

Systemtic Name: 3-[bis(azanyl)methylideneamino]oxy-2-[6-methyl-3-(naphthalen-2-ylmethylsulfonylamino)-2-oxidanylidene-pyridin-1-yl]butanamide Openeye Name: 3-guanidinooxy-2-[6-methyl-3-(2-naphthylmethylsulfonylamino)-2-oxo-1-pyridyl]butanamide CAS Name: 3-(diaminomethylideneamino)oxy-2-[6-methyl-3-(2-naphthalenylmethylsulfonylamino)-2-oxo-1-pyridinyl]butanamide IUPAC Name: 3-(diaminomethylideneamino)oxy-2-[6-methyl-3-(naphthalen-2-ylmethylsulfonylamino)-2-oxopyridin-1-yl]butanamide Traditional Name: 3-guanidinooxy-2-[2-keto-6-methyl-3-(2-naphthylmethylsulfonylamino)-1-pyridyl]butyramide Formula: C22H26N6O5S MolecularWeight: 486.54404

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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)CC2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CC1=CC=C(C(=O)N1C(C(C)ON=C(N)N)C(=O)N)NS(=O)(=O)CC2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C22H26N6O5S/c1-13-7-10-18(21(30)28(13)19(20(23)29)14(2)33-26-22(24)25)27-34(31,32)12-15-8-9-16-5-3-4-6-17(16)11-15/h3-11,14,19,27H,12H2,1-2H3,(H2,23,29)(H4,24,25,26)