2-[2-[(4-chlorophenyl)sulfonylamino]ethanoylamino]ethanoate

Systemtic Name: 2-[2-[(4-chlorophenyl)sulfonylamino]ethanoylamino]ethanoate Openeye Name: 2-[[2-[(4-chlorophenyl)sulfonylamino]acetyl]amino]acetate CAS Name: 2-[[2-[(4-chlorophenyl)sulfonylamino]-1-oxoethyl]amino]acetate IUPAC Name: 2-[[2-[(4-chlorophenyl)sulfonylamino]acetyl]amino]acetate Traditional Name: 2-[[2-[(4-chlorophenyl)sulfonylamino]acetyl]amino]acetate Formula: C10H10ClN2O5S- MolecularWeight: 305.7148

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1S(=O)(=O)NCC(=O)NCC(=O)[O-])Cl

Isomeric SMILES

C1=CC(=CC=C1S(=O)(=O)NCC(=O)NCC(=O)[O-])Cl

InChI

InChI=1S/C10H11ClN2O5S/c11-7-1-3-8(4-2-7)19(17,18)13-5-9(14)12-6-10(15)16/h1-4,13H,5-6H2,(H,12,14)(H,15,16)/p-1