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

Systemtic Name: 2-[[4-[(3-bromanyl-4-methoxy-phenyl)carbonylamino]phenyl]sulfonylamino]ethanoic acid Openeye Name: 2-[[4-[(3-bromo-4-methoxy-benzoyl)amino]phenyl]sulfonylamino]acetic acid CAS Name: 2-[[4-[[(3-bromo-4-methoxyphenyl)-oxomethyl]amino]phenyl]sulfonylamino]acetic acid IUPAC Name: 2-[[4-[(3-bromo-4-methoxybenzoyl)amino]phenyl]sulfonylamino]acetic acid Traditional Name: 2-[[4-[(3-bromo-4-methoxy-benzoyl)amino]phenyl]sulfonylamino]acetic acid Formula: C16H15BrN2O6S MolecularWeight: 443.2691

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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