[2-(5-chloranylthiophen-2-yl)-2-oxidanylidene-ethyl] 2-[(2-cyanophenyl)sulfonylamino]ethanoate

Systemtic Name: [2-(5-chloranylthiophen-2-yl)-2-oxidanylidene-ethyl] 2-[(2-cyanophenyl)sulfonylamino]ethanoate Openeye Name: [2-(5-chloro-2-thienyl)-2-oxo-ethyl] 2-[(2-cyanophenyl)sulfonylamino]acetate CAS Name: 2-[(2-cyanophenyl)sulfonylamino]acetic acid [2-(5-chloro-2-thiophenyl)-2-oxoethyl] ester IUPAC Name: [2-(5-chlorothiophen-2-yl)-2-oxoethyl] 2-[(2-cyanophenyl)sulfonylamino]acetate Traditional Name: 2-[(2-cyanophenyl)sulfonylamino]acetic acid [2-(5-chloro-2-thienyl)-2-keto-ethyl] ester Formula: C15H11ClN2O5S2 MolecularWeight: 398.84124

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C#N)S(=O)(=O)NCC(=O)OCC(=O)C2=CC=C(S2)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C#N)S(=O)(=O)NCC(=O)OCC(=O)C2=CC=C(S2)Cl

InChI

InChI=1S/C15H11ClN2O5S2/c16-14-6-5-12(24-14)11(19)9-23-15(20)8-18-25(21,22)13-4-2-1-3-10(13)7-17/h1-6,18H,8-9H2