(phenylmethyl) N-[1-[azanyl(methanoylsulfamoyl)amino]-2-oxidanylidene-azetidin-3-yl]carbamate

Systemtic Name: (phenylmethyl) N-[1-[azanyl(methanoylsulfamoyl)amino]-2-oxidanylidene-azetidin-3-yl]carbamate Openeye Name: benzyl N-[1-[amino(formylsulfamoyl)amino]-2-oxo-azetidin-3-yl]carbamate CAS Name: N-[1-[amino(formylsulfamoyl)amino]-2-oxo-3-azetidinyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-[amino(formylsulfamoyl)amino]-2-oxoazetidin-3-yl]carbamate Traditional Name: N-[1-[amino(formylsulfamoyl)amino]-2-keto-azetidin-3-yl]carbamic acid benzyl ester Formula: C12H15N5O6S MolecularWeight: 357.3424

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)N1N(N)S(=O)(=O)NC=O)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

C1C(C(=O)N1N(N)S(=O)(=O)NC=O)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C12H15N5O6S/c13-17(24(21,22)14-8-18)16-6-10(11(16)19)15-12(20)23-7-9-4-2-1-3-5-9/h1-5,8,10H,6-7,13H2,(H,14,18)(H,15,20)