3-(2-methylidene-1-methylsulfonyl-azetidin-3-yl)benzamide

Systemtic Name: 3-(2-methylidene-1-methylsulfonyl-azetidin-3-yl)benzamide Openeye Name: 3-(2-methylene-1-methylsulfonyl-azetidin-3-yl)benzamide CAS Name: 3-(2-methylene-1-methylsulfonyl-3-azetidinyl)benzamide IUPAC Name: 3-(2-methylidene-1-methylsulfonylazetidin-3-yl)benzamide Traditional Name: 3-(1-mesyl-2-methylene-azetidin-3-yl)benzamide Formula: C12H14N2O3S MolecularWeight: 266.31616

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N1CC(C1=C)C2=CC=CC(=C2)C(=O)N

Isomeric SMILES

CS(=O)(=O)N1CC(C1=C)C2=CC=CC(=C2)C(=O)N

InChI

InChI=1S/C12H14N2O3S/c1-8-11(7-14(8)18(2,16)17)9-4-3-5-10(6-9)12(13)15/h3-6,11H,1,7H2,2H3,(H2,13,15)