2-chloranylprop-2-enyl (2S)-2-[(4-acetamidophenyl)sulfonylamino]propanoate

Systemtic Name: 2-chloranylprop-2-enyl (2S)-2-[(4-acetamidophenyl)sulfonylamino]propanoate Openeye Name: 2-chloroallyl (2S)-2-[(4-acetamidophenyl)sulfonylamino]propanoate CAS Name: (2S)-2-[(4-acetamidophenyl)sulfonylamino]propanoic acid 2-chloroprop-2-enyl ester IUPAC Name: 2-chloroprop-2-enyl (2S)-2-[(4-acetamidophenyl)sulfonylamino]propanoate Traditional Name: (2S)-2-[(4-acetamidophenyl)sulfonylamino]propionic acid 2-chloroallyl ester Formula: C14H17ClN2O5S MolecularWeight: 360.81318

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OCC(=C)Cl)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)C

Isomeric SMILES

C[C@@H](C(=O)OCC(=C)Cl)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)C

InChI

InChI=1S/C14H17ClN2O5S/c1-9(15)8-22-14(19)10(2)17-23(20,21)13-6-4-12(5-7-13)16-11(3)18/h4-7,10,17H,1,8H2,2-3H3,(H,16,18)/t10-/m0/s1