2-[[4-[(5-bromanyl-2-methoxy-phenyl)sulfonylamino]phenyl]carbonylamino]ethanoic acid

Systemtic Name: 2-[[4-[(5-bromanyl-2-methoxy-phenyl)sulfonylamino]phenyl]carbonylamino]ethanoic acid Openeye Name: 2-[[4-[(5-bromo-2-methoxy-phenyl)sulfonylamino]benzoyl]amino]acetic acid CAS Name: 2-[[[4-[(5-bromo-2-methoxyphenyl)sulfonylamino]phenyl]-oxomethyl]amino]acetic acid IUPAC Name: 2-[[4-[(5-bromo-2-methoxyphenyl)sulfonylamino]benzoyl]amino]acetic acid Traditional Name: 2-[[4-[(5-bromo-2-methoxy-phenyl)sulfonylamino]benzoyl]amino]acetic acid Formula: C16H15BrN2O6S MolecularWeight: 443.2691

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NCC(=O)O

Isomeric SMILES

COC1=C(C=C(C=C1)Br)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NCC(=O)O

InChI

InChI=1S/C16H15BrN2O6S/c1-25-13-7-4-11(17)8-14(13)26(23,24)19-12-5-2-10(3-6-12)16(22)18-9-15(20)21/h2-8,19H,9H2,1H3,(H,18,22)(H,20,21)