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N-[[(5S)-5-chloranyl-1-(2-oxidanylidene-2-pyrrolidin-1-yl-ethanoyl)-2-sulfanylidene-pyrrolidin-3-yl]methyl]-4-sulfanyl-benzenesulfonamide

N-[[(5S)-5-chloranyl-1-(2-oxidanylidene-2-pyrrolidin-1-yl-ethanoyl)-2-sulfanylidene-pyrrolidin-3-yl]methyl]-4-sulfanyl-benzenesulfonamide

Systemtic Name:N-[[(5S)-5-chloranyl-1-(2-oxidanylidene-2-pyrrolidin-1-yl-ethanoyl)-2-sulfanylidene-pyrrolidin-3-yl]methyl]-4-sulfanyl-benzenesulfonamide
Openeye Name:N-[[(5S)-5-chloro-1-(2-oxo-2-pyrrolidin-1-yl-acetyl)-2-thioxo-pyrrolidin-3-yl]methyl]-4-sulfanyl-benzenesulfonamide
CAS Name:N-[[(5S)-5-chloro-1-[1,2-dioxo-2-(1-pyrrolidinyl)ethyl]-2-sulfanylidene-3-pyrrolidinyl]methyl]-4-mercaptobenzenesulfonamide
IUPAC Name:N-[[(5S)-5-chloro-1-(2-oxo-2-pyrrolidin-1-ylacetyl)-2-sulfanylidenepyrrolidin-3-yl]methyl]-4-sulfanylbenzenesulfonamide
Traditional Name:N-[[(5S)-5-chloro-1-(2-keto-2-pyrrolidino-acetyl)-2-thioxo-pyrrolidin-3-yl]methyl]-4-mercapto-benzenesulfonamide
Formula: C17H20ClN3O4S3
MolecularWeight: 462.0064
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C(=O)N2C(CC(C2=S)CNS(=O)(=O)C3=CC=C(C=C3)S)Cl


Isomeric SMILES

C1CCN(C1)C(=O)C(=O)N2[C@H](CC(C2=S)CNS(=O)(=O)C3=CC=C(C=C3)S)Cl


InChI

InChI=1S/C17H20ClN3O4S3/c18-14-9-11(10-19-28(24,25)13-5-3-12(26)4-6-13)17(27)21(14)16(23)15(22)20-7-1-2-8-20/h3-6,11,14,19,26H,1-2,7-10H2/t11?,14-/m1/s1


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