ethyl (2S)-2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-2-(2-chlorophenyl)ethanoate

Systemtic Name: ethyl (2S)-2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-2-(2-chlorophenyl)ethanoate Openeye Name: ethyl (2S)-2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-2-(2-chlorophenyl)acetate CAS Name: (2S)-2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-2-(2-chlorophenyl)acetic acid ethyl ester IUPAC Name: ethyl (2S)-2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-2-(2-chlorophenyl)acetate Traditional Name: (2S)-2-(2-chlorophenyl)-2-(piazthiol-4-ylsulfonylamino)acetic acid ethyl ester Formula: C16H14ClN3O4S2 MolecularWeight: 411.88306

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C1=CC=CC=C1Cl)NS(=O)(=O)C2=CC=CC3=NSN=C32

Isomeric SMILES

CCOC(=O)[C@H](C1=CC=CC=C1Cl)NS(=O)(=O)C2=CC=CC3=NSN=C32

InChI

InChI=1S/C16H14ClN3O4S2/c1-2-24-16(21)14(10-6-3-4-7-11(10)17)20-26(22,23)13-9-5-8-12-15(13)19-25-18-12/h3-9,14,20H,2H2,1H3/t14-/m0/s1