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

Systemtic Name: 3-[bis(azanyl)methylideneamino]oxy-2-[3-[(3-methylphenyl)sulfonylamino]-2-oxidanylidene-6-propan-2-yl-pyridin-1-yl]butanamide Openeye Name: 3-guanidinooxy-2-[6-isopropyl-3-(m-tolylsulfonylamino)-2-oxo-1-pyridyl]butanamide CAS Name: 3-(diaminomethylideneamino)oxy-2-[3-[(3-methylphenyl)sulfonylamino]-2-oxo-6-propan-2-yl-1-pyridinyl]butanamide IUPAC Name: 3-(diaminomethylideneamino)oxy-2-[3-[(3-methylphenyl)sulfonylamino]-2-oxo-6-propan-2-ylpyridin-1-yl]butanamide Traditional Name: 3-guanidinooxy-2-[6-isopropyl-2-keto-3-(m-tolylsulfonylamino)-1-pyridyl]butyramide Formula: C20H28N6O5S MolecularWeight: 464.53852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)S(=O)(=O)NC2=CC=C(N(C2=O)C(C(C)ON=C(N)N)C(=O)N)C(C)C

Isomeric SMILES

CC1=CC(=CC=C1)S(=O)(=O)NC2=CC=C(N(C2=O)C(C(C)ON=C(N)N)C(=O)N)C(C)C

InChI

InChI=1S/C20H28N6O5S/c1-11(2)16-9-8-15(25-32(29,30)14-7-5-6-12(3)10-14)19(28)26(16)17(18(21)27)13(4)31-24-20(22)23/h5-11,13,17,25H,1-4H3,(H2,21,27)(H4,22,23,24)