3-[[(3-bromanyl-4-ethoxy-5-methoxy-phenyl)carbonylamino]sulfamoyl]benzoate

Systemtic Name: 3-[[(3-bromanyl-4-ethoxy-5-methoxy-phenyl)carbonylamino]sulfamoyl]benzoate Openeye Name: 3-[[(3-bromo-4-ethoxy-5-methoxy-benzoyl)amino]sulfamoyl]benzoate CAS Name: 3-[[[(3-bromo-4-ethoxy-5-methoxyphenyl)-oxomethyl]amino]sulfamoyl]benzoate IUPAC Name: 3-[[(3-bromo-4-ethoxy-5-methoxybenzoyl)amino]sulfamoyl]benzoate Traditional Name: 3-[[(3-bromo-4-ethoxy-5-methoxy-benzoyl)amino]sulfamoyl]benzoate Formula: C17H16BrN2O7S- MolecularWeight: 472.28714

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Br)C(=O)NNS(=O)(=O)C2=CC=CC(=C2)C(=O)[O-])OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Br)C(=O)NNS(=O)(=O)C2=CC=CC(=C2)C(=O)[O-])OC

InChI

InChI=1S/C17H17BrN2O7S/c1-3-27-15-13(18)8-11(9-14(15)26-2)16(21)19-20-28(24,25)12-6-4-5-10(7-12)17(22)23/h4-9,20H,3H2,1-2H3,(H,19,21)(H,22,23)/p-1