N-[2-(azetidin-1-yl)-2-oxidanylidene-ethyl]-4-chloranyl-N-methyl-benzenesulfonamide

Systemtic Name: N-[2-(azetidin-1-yl)-2-oxidanylidene-ethyl]-4-chloranyl-N-methyl-benzenesulfonamide Openeye Name: N-[2-(azetidin-1-yl)-2-oxo-ethyl]-4-chloro-N-methyl-benzenesulfonamide CAS Name: N-[2-(1-azetidinyl)-2-oxoethyl]-4-chloro-N-methylbenzenesulfonamide IUPAC Name: N-[2-(azetidin-1-yl)-2-oxoethyl]-4-chloro-N-methylbenzenesulfonamide Traditional Name: N-[2-(azetidin-1-yl)-2-keto-ethyl]-4-chloro-N-methyl-benzenesulfonamide Formula: C12H15ClN2O3S MolecularWeight: 302.7771

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)N1CCC1)S(=O)(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CN(CC(=O)N1CCC1)S(=O)(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C12H15ClN2O3S/c1-14(9-12(16)15-7-2-8-15)19(17,18)11-5-3-10(13)4-6-11/h3-6H,2,7-9H2,1H3