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

Systemtic Name: (4-chlorophenyl)methyl 2-[(4-acetamidophenyl)sulfonylamino]ethanoate Openeye Name: (4-chlorophenyl)methyl 2-[(4-acetamidophenyl)sulfonylamino]acetate CAS Name: 2-[(4-acetamidophenyl)sulfonylamino]acetic acid (4-chlorophenyl)methyl ester IUPAC Name: (4-chlorophenyl)methyl 2-[(4-acetamidophenyl)sulfonylamino]acetate Traditional Name: 2-[(4-acetamidophenyl)sulfonylamino]acetic acid (4-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=C(C=C2)Cl

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCC(=O)OCC2=CC=C(C=C2)Cl

InChI

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