methyl 2-[3-[3-[(4-bromophenyl)sulfonylamino]propanoylamino]phenoxy]ethanoate

Systemtic Name: methyl 2-[3-[3-[(4-bromophenyl)sulfonylamino]propanoylamino]phenoxy]ethanoate Openeye Name: methyl 2-[3-[3-[(4-bromophenyl)sulfonylamino]propanoylamino]phenoxy]acetate CAS Name: 2-[3-[[3-[(4-bromophenyl)sulfonylamino]-1-oxopropyl]amino]phenoxy]acetic acid methyl ester IUPAC Name: methyl 2-[3-[3-[(4-bromophenyl)sulfonylamino]propanoylamino]phenoxy]acetate Traditional Name: 2-[3-[3-(brosylamino)propanoylamino]phenoxy]acetic acid methyl ester Formula: C18H19BrN2O6S MolecularWeight: 471.32226

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)COC1=CC=CC(=C1)NC(=O)CCNS(=O)(=O)C2=CC=C(C=C2)Br

Isomeric SMILES

COC(=O)COC1=CC=CC(=C1)NC(=O)CCNS(=O)(=O)C2=CC=C(C=C2)Br

InChI

InChI=1S/C18H19BrN2O6S/c1-26-18(23)12-27-15-4-2-3-14(11-15)21-17(22)9-10-20-28(24,25)16-7-5-13(19)6-8-16/h2-8,11,20H,9-10,12H2,1H3,(H,21,22)