(2-chlorophenyl)methyl 2-[(4-acetamidophenyl)sulfonylamino]ethanoate

Systemtic Name: (2-chlorophenyl)methyl 2-[(4-acetamidophenyl)sulfonylamino]ethanoate Openeye Name: (2-chlorophenyl)methyl 2-[(4-acetamidophenyl)sulfonylamino]acetate CAS Name: 2-[(4-acetamidophenyl)sulfonylamino]acetic acid (2-chlorophenyl)methyl ester IUPAC Name: (2-chlorophenyl)methyl 2-[(4-acetamidophenyl)sulfonylamino]acetate Traditional Name: 2-[(4-acetamidophenyl)sulfonylamino]acetic acid (2-chlorobenzyl) ester Formula: C17H17ClN2O5S MolecularWeight: 396.84528

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCC(=O)OCC2=CC=CC=C2Cl

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCC(=O)OCC2=CC=CC=C2Cl

InChI

InChI=1S/C17H17ClN2O5S/c1-12(21)20-14-6-8-15(9-7-14)26(23,24)19-10-17(22)25-11-13-4-2-3-5-16(13)18/h2-9,19H,10-11H2,1H3,(H,20,21)