3-[[4-[(4-ethanoylphenyl)sulfonylamino]phenyl]carbonylamino]propanoate

Systemtic Name: 3-[[4-[(4-ethanoylphenyl)sulfonylamino]phenyl]carbonylamino]propanoate Openeye Name: 3-[[4-[(4-acetylphenyl)sulfonylamino]benzoyl]amino]propanoate CAS Name: 3-[[[4-[(4-acetylphenyl)sulfonylamino]phenyl]-oxomethyl]amino]propanoate IUPAC Name: 3-[[4-[(4-acetylphenyl)sulfonylamino]benzoyl]amino]propanoate Traditional Name: 3-[[4-[(4-acetylphenyl)sulfonylamino]benzoyl]amino]propionate Formula: C18H17N2O6S- MolecularWeight: 389.40238

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NCCC(=O)[O-]

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NCCC(=O)[O-]

InChI

InChI=1S/C18H18N2O6S/c1-12(21)13-4-8-16(9-5-13)27(25,26)20-15-6-2-14(3-7-15)18(24)19-11-10-17(22)23/h2-9,20H,10-11H2,1H3,(H,19,24)(H,22,23)/p-1