3-[[4-[2-(2-chlorophenyl)ethanoylamino]phenyl]sulfonylamino]propanoic acid

Systemtic Name: 3-[[4-[2-(2-chlorophenyl)ethanoylamino]phenyl]sulfonylamino]propanoic acid Openeye Name: 3-[[4-[[2-(2-chlorophenyl)acetyl]amino]phenyl]sulfonylamino]propanoic acid CAS Name: 3-[[4-[[2-(2-chlorophenyl)-1-oxoethyl]amino]phenyl]sulfonylamino]propanoic acid IUPAC Name: 3-[[4-[[2-(2-chlorophenyl)acetyl]amino]phenyl]sulfonylamino]propanoic acid Traditional Name: 3-[[4-[[2-(2-chlorophenyl)acetyl]amino]phenyl]sulfonylamino]propionic acid Formula: C17H17ClN2O5S MolecularWeight: 396.84528

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CC(=O)NC2=CC=C(C=C2)S(=O)(=O)NCCC(=O)O)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CC(=O)NC2=CC=C(C=C2)S(=O)(=O)NCCC(=O)O)Cl

InChI

InChI=1S/C17H17ClN2O5S/c18-15-4-2-1-3-12(15)11-16(21)20-13-5-7-14(8-6-13)26(24,25)19-10-9-17(22)23/h1-8,19H,9-11H2,(H,20,21)(H,22,23)