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

Systemtic Name: 2-[2-[(4-acetamidophenyl)sulfonylamino]ethanoylamino]ethanoate Openeye Name: 2-[[2-[(4-acetamidophenyl)sulfonylamino]acetyl]amino]acetate CAS Name: 2-[[2-[(4-acetamidophenyl)sulfonylamino]-1-oxoethyl]amino]acetate IUPAC Name: 2-[[2-[(4-acetamidophenyl)sulfonylamino]acetyl]amino]acetate Traditional Name: 2-[[2-[(4-acetamidophenyl)sulfonylamino]acetyl]amino]acetate Formula: C12H14N3O6S- MolecularWeight: 328.32106

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCC(=O)NCC(=O)[O-]

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCC(=O)NCC(=O)[O-]

InChI

InChI=1S/C12H15N3O6S/c1-8(16)15-9-2-4-10(5-3-9)22(20,21)14-6-11(17)13-7-12(18)19/h2-5,14H,6-7H2,1H3,(H,13,17)(H,15,16)(H,18,19)/p-1