(3,4-dichlorophenyl)methyl 2-[(4-acetamidophenyl)sulfonylamino]ethanoate

Systemtic Name: (3,4-dichlorophenyl)methyl 2-[(4-acetamidophenyl)sulfonylamino]ethanoate Openeye Name: (3,4-dichlorophenyl)methyl 2-[(4-acetamidophenyl)sulfonylamino]acetate CAS Name: 2-[(4-acetamidophenyl)sulfonylamino]acetic acid (3,4-dichlorophenyl)methyl ester IUPAC Name: (3,4-dichlorophenyl)methyl 2-[(4-acetamidophenyl)sulfonylamino]acetate Traditional Name: 2-[(4-acetamidophenyl)sulfonylamino]acetic acid (3,4-dichlorobenzyl) ester Formula: C17H16Cl2N2O5S MolecularWeight: 431.29034

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C17H16Cl2N2O5S/c1-11(22)21-13-3-5-14(6-4-13)27(24,25)20-9-17(23)26-10-12-2-7-15(18)16(19)8-12/h2-8,20H,9-10H2,1H3,(H,21,22)