3-[[(3-bromanyl-4-ethoxy-5-methoxy-phenyl)carbonylamino]sulfamoyl]-4,5-dimethyl-benzoic acid

Systemtic Name: 3-[[(3-bromanyl-4-ethoxy-5-methoxy-phenyl)carbonylamino]sulfamoyl]-4,5-dimethyl-benzoic acid Openeye Name: 3-[[(3-bromo-4-ethoxy-5-methoxy-benzoyl)amino]sulfamoyl]-4,5-dimethyl-benzoic acid CAS Name: 3-[[[(3-bromo-4-ethoxy-5-methoxyphenyl)-oxomethyl]amino]sulfamoyl]-4,5-dimethylbenzoic acid IUPAC Name: 3-[[(3-bromo-4-ethoxy-5-methoxybenzoyl)amino]sulfamoyl]-4,5-dimethylbenzoic acid Traditional Name: 3-[[(3-bromo-4-ethoxy-5-methoxy-benzoyl)amino]sulfamoyl]-4,5-dimethyl-benzoic acid Formula: C19H21BrN2O7S MolecularWeight: 501.34824

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Br)C(=O)NNS(=O)(=O)C2=CC(=CC(=C2C)C)C(=O)O)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Br)C(=O)NNS(=O)(=O)C2=CC(=CC(=C2C)C)C(=O)O)OC

InChI

InChI=1S/C19H21BrN2O7S/c1-5-29-17-14(20)7-12(8-15(17)28-4)18(23)21-22-30(26,27)16-9-13(19(24)25)6-10(2)11(16)3/h6-9,22H,5H2,1-4H3,(H,21,23)(H,24,25)