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[2-(5-methylthiophen-2-yl)-2-oxidanylidene-ethyl] 3-[(4-chlorophenyl)sulfonylamino]propanoate

[2-(5-methylthiophen-2-yl)-2-oxidanylidene-ethyl] 3-[(4-chlorophenyl)sulfonylamino]propanoate

Systemtic Name:[2-(5-methylthiophen-2-yl)-2-oxidanylidene-ethyl] 3-[(4-chlorophenyl)sulfonylamino]propanoate
Openeye Name:[2-(5-methyl-2-thienyl)-2-oxo-ethyl] 3-[(4-chlorophenyl)sulfonylamino]propanoate
CAS Name:3-[(4-chlorophenyl)sulfonylamino]propanoic acid [2-(5-methyl-2-thiophenyl)-2-oxoethyl] ester
IUPAC Name:[2-(5-methylthiophen-2-yl)-2-oxoethyl] 3-[(4-chlorophenyl)sulfonylamino]propanoate
Traditional Name:3-[(4-chlorophenyl)sulfonylamino]propionic acid [2-keto-2-(5-methyl-2-thienyl)ethyl] ester
Formula: C16H16ClNO5S2
MolecularWeight: 401.88494
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=O)COC(=O)CCNS(=O)(=O)C2=CC=C(C=C2)Cl


Isomeric SMILES

CC1=CC=C(S1)C(=O)COC(=O)CCNS(=O)(=O)C2=CC=C(C=C2)Cl


InChI

InChI=1S/C16H16ClNO5S2/c1-11-2-7-15(24-11)14(19)10-23-16(20)8-9-18-25(21,22)13-5-3-12(17)4-6-13/h2-7,18H,8-10H2,1H3


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