(3,4-dichlorophenyl)methyl 2-[2-(phenylsulfonylamino)ethanoylamino]ethanoate

Systemtic Name: (3,4-dichlorophenyl)methyl 2-[2-(phenylsulfonylamino)ethanoylamino]ethanoate Openeye Name: (3,4-dichlorophenyl)methyl 2-[[2-(benzenesulfonamido)acetyl]amino]acetate CAS Name: 2-[[2-(benzenesulfonamido)-1-oxoethyl]amino]acetic acid (3,4-dichlorophenyl)methyl ester IUPAC Name: (3,4-dichlorophenyl)methyl 2-[[2-(benzenesulfonamido)acetyl]amino]acetate Traditional Name: 2-[[2-(benzenesulfonamido)acetyl]amino]acetic acid (3,4-dichlorobenzyl) ester Formula: C17H16Cl2N2O5S MolecularWeight: 431.29034

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16Cl2N2O5S/c18-14-7-6-12(8-15(14)19)11-26-17(23)10-20-16(22)9-21-27(24,25)13-4-2-1-3-5-13/h1-8,21H,9-11H2,(H,20,22)