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

Systemtic Name: (3,4-dichlorophenyl)methyl 2-[(4-cyanophenyl)sulfonylamino]ethanoate Openeye Name: (3,4-dichlorophenyl)methyl 2-[(4-cyanophenyl)sulfonylamino]acetate CAS Name: 2-[(4-cyanophenyl)sulfonylamino]acetic acid (3,4-dichlorophenyl)methyl ester IUPAC Name: (3,4-dichlorophenyl)methyl 2-[(4-cyanophenyl)sulfonylamino]acetate Traditional Name: 2-[(4-cyanophenyl)sulfonylamino]acetic acid (3,4-dichlorobenzyl) ester Formula: C16H12Cl2N2O4S MolecularWeight: 399.24848

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C#N)S(=O)(=O)NCC(=O)OCC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1C#N)S(=O)(=O)NCC(=O)OCC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C16H12Cl2N2O4S/c17-14-6-3-12(7-15(14)18)10-24-16(21)9-20-25(22,23)13-4-1-11(8-19)2-5-13/h1-7,20H,9-10H2