2-chloranyl-5-(1-methyl-2-oxidanyl-5-oxidanylidene-pyrrolidin-2-yl)-N-prop-2-enyl-benzenesulfonamide

Systemtic Name: 2-chloranyl-5-(1-methyl-2-oxidanyl-5-oxidanylidene-pyrrolidin-2-yl)-N-prop-2-enyl-benzenesulfonamide Openeye Name: N-allyl-2-chloro-5-(2-hydroxy-1-methyl-5-oxo-pyrrolidin-2-yl)benzenesulfonamide CAS Name: 2-chloro-5-(2-hydroxy-1-methyl-5-oxo-2-pyrrolidinyl)-N-prop-2-enylbenzenesulfonamide IUPAC Name: 2-chloro-5-(2-hydroxy-1-methyl-5-oxopyrrolidin-2-yl)-N-prop-2-enylbenzenesulfonamide Traditional Name: N-allyl-2-chloro-5-(2-hydroxy-5-keto-1-methyl-pyrrolidin-2-yl)benzenesulfonamide Formula: C14H17ClN2O4S MolecularWeight: 344.81378

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CCC1(C2=CC(=C(C=C2)Cl)S(=O)(=O)NCC=C)O

Isomeric SMILES

CN1C(=O)CCC1(C2=CC(=C(C=C2)Cl)S(=O)(=O)NCC=C)O

InChI

InChI=1S/C14H17ClN2O4S/c1-3-8-16-22(20,21)12-9-10(4-5-11(12)15)14(19)7-6-13(18)17(14)2/h3-5,9,16,19H,1,6-8H2,2H3