2-[2-[(3-bromanyl-4-methoxy-phenyl)sulfonylamino]ethanoylamino]ethanoic acid

Systemtic Name: 2-[2-[(3-bromanyl-4-methoxy-phenyl)sulfonylamino]ethanoylamino]ethanoic acid Openeye Name: 2-[[2-[(3-bromo-4-methoxy-phenyl)sulfonylamino]acetyl]amino]acetic acid CAS Name: 2-[[2-[(3-bromo-4-methoxyphenyl)sulfonylamino]-1-oxoethyl]amino]acetic acid IUPAC Name: 2-[[2-[(3-bromo-4-methoxyphenyl)sulfonylamino]acetyl]amino]acetic acid Traditional Name: 2-[[2-[(3-bromo-4-methoxy-phenyl)sulfonylamino]acetyl]amino]acetic acid Formula: C11H13BrN2O6S MolecularWeight: 381.19972

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NCC(=O)NCC(=O)O)Br

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NCC(=O)NCC(=O)O)Br

InChI

InChI=1S/C11H13BrN2O6S/c1-20-9-3-2-7(4-8(9)12)21(18,19)14-5-10(15)13-6-11(16)17/h2-4,14H,5-6H2,1H3,(H,13,15)(H,16,17)