[3-[(4-methylphenyl)sulfonylcarbamoyl]-2-oxidanylidene-azetidin-3-yl]carbamic acid

Systemtic Name: [3-[(4-methylphenyl)sulfonylcarbamoyl]-2-oxidanylidene-azetidin-3-yl]carbamic acid Openeye Name: [2-oxo-3-(p-tolylsulfonylcarbamoyl)azetidin-3-yl]carbamic acid CAS Name: [3-[[(4-methylphenyl)sulfonylamino]-oxomethyl]-2-oxo-3-azetidinyl]carbamic acid IUPAC Name: [3-[(4-methylphenyl)sulfonylcarbamoyl]-2-oxoazetidin-3-yl]carbamic acid Traditional Name: [2-keto-3-(tosylcarbamoyl)azetidin-3-yl]carbamic acid Formula: C12H13N3O6S MolecularWeight: 327.31312

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(=O)C2(CNC2=O)NC(=O)O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(=O)C2(CNC2=O)NC(=O)O

InChI

InChI=1S/C12H13N3O6S/c1-7-2-4-8(5-3-7)22(20,21)15-10(17)12(14-11(18)19)6-13-9(12)16/h2-5,14H,6H2,1H3,(H,13,16)(H,15,17)(H,18,19)