(3-chlorophenyl) 2-[(4-acetamidophenyl)sulfonyl-methyl-amino]ethanoate

Systemtic Name: (3-chlorophenyl) 2-[(4-acetamidophenyl)sulfonyl-methyl-amino]ethanoate Openeye Name: (3-chlorophenyl) 2-[(4-acetamidophenyl)sulfonyl-methyl-amino]acetate CAS Name: 2-[(4-acetamidophenyl)sulfonyl-methylamino]acetic acid (3-chlorophenyl) ester IUPAC Name: (3-chlorophenyl) 2-[(4-acetamidophenyl)sulfonyl-methylamino]acetate Traditional Name: 2-[(4-acetamidophenyl)sulfonyl-methyl-amino]acetic acid (3-chlorophenyl) 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)N(C)CC(=O)OC2=CC(=CC=C2)Cl

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)OC2=CC(=CC=C2)Cl

InChI

InChI=1S/C17H17ClN2O5S/c1-12(21)19-14-6-8-16(9-7-14)26(23,24)20(2)11-17(22)25-15-5-3-4-13(18)10-15/h3-10H,11H2,1-2H3,(H,19,21)