2-[[4-[2-(2-bromanyl-4-chloranyl-phenoxy)ethanoylamino]phenyl]sulfonylamino]ethanoic acid

Systemtic Name: 2-[[4-[2-(2-bromanyl-4-chloranyl-phenoxy)ethanoylamino]phenyl]sulfonylamino]ethanoic acid Openeye Name: 2-[[4-[[2-(2-bromo-4-chloro-phenoxy)acetyl]amino]phenyl]sulfonylamino]acetic acid CAS Name: 2-[[4-[[2-(2-bromo-4-chlorophenoxy)-1-oxoethyl]amino]phenyl]sulfonylamino]acetic acid IUPAC Name: 2-[[4-[[2-(2-bromo-4-chlorophenoxy)acetyl]amino]phenyl]sulfonylamino]acetic acid Traditional Name: 2-[[4-[[2-(2-bromo-4-chloro-phenoxy)acetyl]amino]phenyl]sulfonylamino]acetic acid Formula: C16H14BrClN2O6S MolecularWeight: 477.71416

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)COC2=C(C=C(C=C2)Cl)Br)S(=O)(=O)NCC(=O)O

Isomeric SMILES

C1=CC(=CC=C1NC(=O)COC2=C(C=C(C=C2)Cl)Br)S(=O)(=O)NCC(=O)O

InChI

InChI=1S/C16H14BrClN2O6S/c17-13-7-10(18)1-6-14(13)26-9-15(21)20-11-2-4-12(5-3-11)27(24,25)19-8-16(22)23/h1-7,19H,8-9H2,(H,20,21)(H,22,23)