N-(2-chloranyl-1-pyrrolidin-1-yl-ethylidene)-4-methyl-benzenesulfonamide

Systemtic Name: N-(2-chloranyl-1-pyrrolidin-1-yl-ethylidene)-4-methyl-benzenesulfonamide Openeye Name: N-(2-chloro-1-pyrrolidin-1-yl-ethylidene)-4-methyl-benzenesulfonamide CAS Name: N-[2-chloro-1-(1-pyrrolidinyl)ethylidene]-4-methylbenzenesulfonamide IUPAC Name: N-(2-chloro-1-pyrrolidin-1-ylethylidene)-4-methylbenzenesulfonamide Traditional Name: N-(2-chloro-1-pyrrolidino-ethylidene)-4-methyl-benzenesulfonamide Formula: C13H17ClN2O2S MolecularWeight: 300.80428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N=C(CCl)N2CCCC2

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N=C(CCl)N2CCCC2

InChI

InChI=1S/C13H17ClN2O2S/c1-11-4-6-12(7-5-11)19(17,18)15-13(10-14)16-8-2-3-9-16/h4-7H,2-3,8-10H2,1H3