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[2-(5-chloranylthiophen-2-yl)-2-oxidanylidene-ethyl] (2S)-2-[(4-methylphenyl)sulfonylamino]propanoate

[2-(5-chloranylthiophen-2-yl)-2-oxidanylidene-ethyl] (2S)-2-[(4-methylphenyl)sulfonylamino]propanoate

Systemtic Name:[2-(5-chloranylthiophen-2-yl)-2-oxidanylidene-ethyl] (2S)-2-[(4-methylphenyl)sulfonylamino]propanoate
Openeye Name:[2-(5-chloro-2-thienyl)-2-oxo-ethyl] (2S)-2-(p-tolylsulfonylamino)propanoate
CAS Name:(2S)-2-[(4-methylphenyl)sulfonylamino]propanoic acid [2-(5-chloro-2-thiophenyl)-2-oxoethyl] ester
IUPAC Name:[2-(5-chlorothiophen-2-yl)-2-oxoethyl] (2S)-2-[(4-methylphenyl)sulfonylamino]propanoate
Traditional Name:(2S)-2-(tosylamino)propionic acid [2-(5-chloro-2-thienyl)-2-keto-ethyl] ester
Formula: C16H16ClNO5S2
MolecularWeight: 401.88494
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(C)C(=O)OCC(=O)C2=CC=C(S2)Cl


Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N[C@@H](C)C(=O)OCC(=O)C2=CC=C(S2)Cl


InChI

InChI=1S/C16H16ClNO5S2/c1-10-3-5-12(6-4-10)25(21,22)18-11(2)16(20)23-9-13(19)14-7-8-15(17)24-14/h3-8,11,18H,9H2,1-2H3/t11-/m0/s1


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