3-[bis(azanyl)methylideneamino]oxy-2-[3-[(2-methoxy-5-methyl-phenyl)sulfonylamino]-6-methyl-2-oxidanylidene-pyridin-1-yl]butanamide

Systemtic Name: 3-[bis(azanyl)methylideneamino]oxy-2-[3-[(2-methoxy-5-methyl-phenyl)sulfonylamino]-6-methyl-2-oxidanylidene-pyridin-1-yl]butanamide Openeye Name: 3-guanidinooxy-2-[3-[(2-methoxy-5-methyl-phenyl)sulfonylamino]-6-methyl-2-oxo-1-pyridyl]butanamide CAS Name: 3-(diaminomethylideneamino)oxy-2-[3-[(2-methoxy-5-methylphenyl)sulfonylamino]-6-methyl-2-oxo-1-pyridinyl]butanamide IUPAC Name: 3-(diaminomethylideneamino)oxy-2-[3-[(2-methoxy-5-methylphenyl)sulfonylamino]-6-methyl-2-oxopyridin-1-yl]butanamide Traditional Name: 3-guanidinooxy-2-[2-keto-3-[(2-methoxy-5-methyl-phenyl)sulfonylamino]-6-methyl-1-pyridyl]butyramide Formula: C19H26N6O6S MolecularWeight: 466.51134

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H26N6O6S/c1-10-5-8-14(30-4)15(9-10)32(28,29)24-13-7-6-11(2)25(18(13)27)16(17(20)26)12(3)31-23-19(21)22/h5-9,12,16,24H,1-4H3,(H2,20,26)(H4,21,22,23)