[2-cyano-4,5-bis(oxidanyl)phenyl]sulfamoyl (E)-3-(1-aminocarbonyl-2-oxidanylidene-azetidin-3-yl)-5-azanyl-2-azanyloxy-2-methyl-5-oxidanylidene-pent-3-enoate

Systemtic Name: [2-cyano-4,5-bis(oxidanyl)phenyl]sulfamoyl (E)-3-(1-aminocarbonyl-2-oxidanylidene-azetidin-3-yl)-5-azanyl-2-azanyloxy-2-methyl-5-oxidanylidene-pent-3-enoate Openeye Name: (2-cyano-4,5-dihydroxy-phenyl)sulfamoyl (E)-5-amino-2-aminooxy-3-(1-carbamoyl-2-oxo-azetidin-3-yl)-2-methyl-5-oxo-pent-3-enoate CAS Name: (E)-5-amino-2-aminooxy-3-(1-carbamoyl-2-oxo-3-azetidinyl)-2-methyl-5-oxo-3-pentenoic acid (2-cyano-4,5-dihydroxyphenyl)sulfamoyl ester IUPAC Name: (2-cyano-4,5-dihydroxyphenyl)sulfamoyl (E)-5-amino-2-aminooxy-3-(1-carbamoyl-2-oxoazetidin-3-yl)-2-methyl-5-oxopent-3-enoate Traditional Name: (E)-5-amino-2-aminooxy-3-(1-carbamoyl-2-keto-azetidin-3-yl)-5-keto-2-methyl-pent-3-enoic acid (2-cyano-4,5-dihydroxy-phenyl)sulfamoyl ester Formula: C17H18N6O10S MolecularWeight: 498.42402

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=CC(=O)N)C1CN(C1=O)C(=O)N)(C(=O)OS(=O)(=O)NC2=CC(=C(C=C2C#N)O)O)ON

Isomeric SMILES

CC(/C(=C/C(=O)N)/C1CN(C1=O)C(=O)N)(C(=O)OS(=O)(=O)NC2=CC(=C(C=C2C#N)O)O)ON

InChI

InChI=1S/C17H18N6O10S/c1-17(33-21,9(3-13(19)26)8-6-23(14(8)27)16(20)29)15(28)32-34(30,31)22-10-4-12(25)11(24)2-7(10)5-18/h2-4,8,22,24-25H,6,21H2,1H3,(H2,19,26)(H2,20,29)/b9-3+