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[(2S)-1-(ethylamino)-1-oxidanylidene-propan-2-yl] 2-[(5-chloranylthiophen-2-yl)sulfonylamino]benzoate

[(2S)-1-(ethylamino)-1-oxidanylidene-propan-2-yl] 2-[(5-chloranylthiophen-2-yl)sulfonylamino]benzoate

Systemtic Name:[(2S)-1-(ethylamino)-1-oxidanylidene-propan-2-yl] 2-[(5-chloranylthiophen-2-yl)sulfonylamino]benzoate
Openeye Name:[(1S)-2-(ethylamino)-1-methyl-2-oxo-ethyl] 2-[(5-chloro-2-thienyl)sulfonylamino]benzoate
CAS Name:2-[(5-chloro-2-thiophenyl)sulfonylamino]benzoic acid [(2S)-1-(ethylamino)-1-oxopropan-2-yl] ester
IUPAC Name:[(2S)-1-(ethylamino)-1-oxopropan-2-yl] 2-[(5-chlorothiophen-2-yl)sulfonylamino]benzoate
Traditional Name:2-[(5-chloro-2-thienyl)sulfonylamino]benzoic acid [(1S)-2-(ethylamino)-2-keto-1-methyl-ethyl] ester
Formula: C16H17ClN2O5S2
MolecularWeight: 416.89958
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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(C)OC(=O)C1=CC=CC=C1NS(=O)(=O)C2=CC=C(S2)Cl


Isomeric SMILES

CCNC(=O)[C@H](C)OC(=O)C1=CC=CC=C1NS(=O)(=O)C2=CC=C(S2)Cl


InChI

InChI=1S/C16H17ClN2O5S2/c1-3-18-15(20)10(2)24-16(21)11-6-4-5-7-12(11)19-26(22,23)14-9-8-13(17)25-14/h4-10,19H,3H2,1-2H3,(H,18,20)/t10-/m0/s1


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