3-chloranyl-2-methyl-N-[4-[2-(2-oxidanylidenepyrrolidin-1-yl)ethyl]-1,3-thiazol-2-yl]benzenesulfonamide

Systemtic Name: 3-chloranyl-2-methyl-N-[4-[2-(2-oxidanylidenepyrrolidin-1-yl)ethyl]-1,3-thiazol-2-yl]benzenesulfonamide Openeye Name: 3-chloro-2-methyl-N-[4-[2-(2-oxopyrrolidin-1-yl)ethyl]thiazol-2-yl]benzenesulfonamide CAS Name: 3-chloro-2-methyl-N-[4-[2-(2-oxo-1-pyrrolidinyl)ethyl]-2-thiazolyl]benzenesulfonamide IUPAC Name: 3-chloro-2-methyl-N-[4-[2-(2-oxopyrrolidin-1-yl)ethyl]-1,3-thiazol-2-yl]benzenesulfonamide Traditional Name: 3-chloro-N-[4-[2-(2-ketopyrrolidino)ethyl]thiazol-2-yl]-2-methyl-benzenesulfonamide Formula: C16H18ClN3O3S2 MolecularWeight: 399.91542

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)S(=O)(=O)NC2=NC(=CS2)CCN3CCCC3=O

Isomeric SMILES

CC1=C(C=CC=C1Cl)S(=O)(=O)NC2=NC(=CS2)CCN3CCCC3=O

InChI

InChI=1S/C16H18ClN3O3S2/c1-11-13(17)4-2-5-14(11)25(22,23)19-16-18-12(10-24-16)7-9-20-8-3-6-15(20)21/h2,4-5,10H,3,6-9H2,1H3,(H,18,19)