2-[[4-[2-(4-bromanylphenoxy)propanoylamino]phenyl]sulfonylamino]ethanoic acid

Systemtic Name: 2-[[4-[2-(4-bromanylphenoxy)propanoylamino]phenyl]sulfonylamino]ethanoic acid Openeye Name: 2-[[4-[2-(4-bromophenoxy)propanoylamino]phenyl]sulfonylamino]acetic acid CAS Name: 2-[[4-[[2-(4-bromophenoxy)-1-oxopropyl]amino]phenyl]sulfonylamino]acetic acid IUPAC Name: 2-[[4-[2-(4-bromophenoxy)propanoylamino]phenyl]sulfonylamino]acetic acid Traditional Name: 2-[[4-[2-(4-bromophenoxy)propanoylamino]phenyl]sulfonylamino]acetic acid Formula: C17H17BrN2O6S MolecularWeight: 457.29568

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)NCC(=O)O)OC2=CC=C(C=C2)Br

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)NCC(=O)O)OC2=CC=C(C=C2)Br

InChI

InChI=1S/C17H17BrN2O6S/c1-11(26-14-6-2-12(18)3-7-14)17(23)20-13-4-8-15(9-5-13)27(24,25)19-10-16(21)22/h2-9,11,19H,10H2,1H3,(H,20,23)(H,21,22)