(phenylmethyl) N-[4-(chloranylsulfonylcarbamoyl)-3-oxidanylidene-azetidin-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[4-(chloranylsulfonylcarbamoyl)-3-oxidanylidene-azetidin-2-yl]carbamate Openeye Name: benzyl N-[4-(chlorosulfonylcarbamoyl)-3-oxo-azetidin-2-yl]carbamate CAS Name: N-[4-[(chlorosulfonylamino)-oxomethyl]-3-oxo-2-azetidinyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[4-(chlorosulfonylcarbamoyl)-3-oxoazetidin-2-yl]carbamate Traditional Name: N-[4-(chlorosulfonylcarbamoyl)-3-keto-azetidin-2-yl]carbamic acid benzyl ester Formula: C12H12ClN3O6S MolecularWeight: 361.75818

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)NC2C(=O)C(N2)C(=O)NS(=O)(=O)Cl

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)NC2C(=O)C(N2)C(=O)NS(=O)(=O)Cl

InChI

InChI=1S/C12H12ClN3O6S/c13-23(20,21)16-11(18)8-9(17)10(14-8)15-12(19)22-6-7-4-2-1-3-5-7/h1-5,8,10,14H,6H2,(H,15,19)(H,16,18)