[2-aminocarbonyl-4,5-bis(oxidanyl)phenyl] N-(1-aminocarbonyl-2-oxidanylidene-azetidin-3-yl)-N-sulfamoyl-carbamate

Systemtic Name: [2-aminocarbonyl-4,5-bis(oxidanyl)phenyl] N-(1-aminocarbonyl-2-oxidanylidene-azetidin-3-yl)-N-sulfamoyl-carbamate Openeye Name: (2-carbamoyl-4,5-dihydroxy-phenyl) N-(1-carbamoyl-2-oxo-azetidin-3-yl)-N-sulfamoyl-carbamate CAS Name: N-(1-carbamoyl-2-oxo-3-azetidinyl)-N-sulfamoylcarbamic acid (2-carbamoyl-4,5-dihydroxyphenyl) ester IUPAC Name: (2-carbamoyl-4,5-dihydroxyphenyl) N-(1-carbamoyl-2-oxoazetidin-3-yl)-N-sulfamoylcarbamate Traditional Name: N-(1-carbamoyl-2-keto-azetidin-3-yl)-N-sulfamoyl-carbamic acid (2-carbamoyl-4,5-dihydroxy-phenyl) ester Formula: C12H13N5O9S MolecularWeight: 403.32472

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)N1C(=O)N)N(C(=O)OC2=CC(=C(C=C2C(=O)N)O)O)S(=O)(=O)N

Isomeric SMILES

C1C(C(=O)N1C(=O)N)N(C(=O)OC2=CC(=C(C=C2C(=O)N)O)O)S(=O)(=O)N

InChI

InChI=1S/C12H13N5O9S/c13-9(20)4-1-6(18)7(19)2-8(4)26-12(23)17(27(15,24)25)5-3-16(10(5)21)11(14)22/h1-2,5,18-19H,3H2,(H2,13,20)(H2,14,22)(H2,15,24,25)