(phenylmethyl) N-[2-oxidanylidene-1-(pyridin-4-ylsulfamoylcarbamoyl)azetidin-3-yl]carbamate

Systemtic Name: (phenylmethyl) N-[2-oxidanylidene-1-(pyridin-4-ylsulfamoylcarbamoyl)azetidin-3-yl]carbamate Openeye Name: benzyl N-[2-oxo-1-(4-pyridylsulfamoylcarbamoyl)azetidin-3-yl]carbamate CAS Name: N-[2-oxo-1-[oxo-(pyridin-4-ylsulfamoylamino)methyl]-3-azetidinyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[2-oxo-1-(pyridin-4-ylsulfamoylcarbamoyl)azetidin-3-yl]carbamate Traditional Name: N-[2-keto-1-(4-pyridylsulfamoylcarbamoyl)azetidin-3-yl]carbamic acid benzyl ester Formula: C17H17N5O6S MolecularWeight: 419.41178

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)N1C(=O)NS(=O)(=O)NC2=CC=NC=C2)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

C1C(C(=O)N1C(=O)NS(=O)(=O)NC2=CC=NC=C2)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C17H17N5O6S/c23-15-14(19-17(25)28-11-12-4-2-1-3-5-12)10-22(15)16(24)21-29(26,27)20-13-6-8-18-9-7-13/h1-9,14H,10-11H2,(H,18,20)(H,19,25)(H,21,24)