3-chloranyl-2-methyl-N-[5-[2-(2-oxidanylidenepyrrolidin-1-yl)ethyl]-1,3,4-thiadiazol-2-yl]benzenesulfonamide

Systemtic Name: 3-chloranyl-2-methyl-N-[5-[2-(2-oxidanylidenepyrrolidin-1-yl)ethyl]-1,3,4-thiadiazol-2-yl]benzenesulfonamide Openeye Name: 3-chloro-2-methyl-N-[5-[2-(2-oxopyrrolidin-1-yl)ethyl]-1,3,4-thiadiazol-2-yl]benzenesulfonamide CAS Name: 3-chloro-2-methyl-N-[5-[2-(2-oxo-1-pyrrolidinyl)ethyl]-1,3,4-thiadiazol-2-yl]benzenesulfonamide IUPAC Name: 3-chloro-2-methyl-N-[5-[2-(2-oxopyrrolidin-1-yl)ethyl]-1,3,4-thiadiazol-2-yl]benzenesulfonamide Traditional Name: 3-chloro-N-[5-[2-(2-ketopyrrolidino)ethyl]-1,3,4-thiadiazol-2-yl]-2-methyl-benzenesulfonamide Formula: C15H17ClN4O3S2 MolecularWeight: 400.90348

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)S(=O)(=O)NC2=NN=C(S2)CCN3CCCC3=O

Isomeric SMILES

CC1=C(C=CC=C1Cl)S(=O)(=O)NC2=NN=C(S2)CCN3CCCC3=O

InChI

InChI=1S/C15H17ClN4O3S2/c1-10-11(16)4-2-5-12(10)25(22,23)19-15-18-17-13(24-15)7-9-20-8-3-6-14(20)21/h2,4-5H,3,6-9H2,1H3,(H,18,19)