N-[5-[[(2,5-dimethylfuran-3-yl)carbonylamino]sulfamoyl]-2-methoxy-phenyl]ethanamide

Systemtic Name: N-[5-[[(2,5-dimethylfuran-3-yl)carbonylamino]sulfamoyl]-2-methoxy-phenyl]ethanamide Openeye Name: N-[5-[[(2,5-dimethylfuran-3-carbonyl)amino]sulfamoyl]-2-methoxy-phenyl]acetamide CAS Name: N-[5-[[[(2,5-dimethyl-3-furanyl)-oxomethyl]amino]sulfamoyl]-2-methoxyphenyl]acetamide IUPAC Name: N-[5-[[(2,5-dimethylfuran-3-carbonyl)amino]sulfamoyl]-2-methoxyphenyl]acetamide Traditional Name: N-[5-[[(2,5-dimethyl-3-furoyl)amino]sulfamoyl]-2-methoxy-phenyl]acetamide Formula: C16H19N3O6S MolecularWeight: 381.40356

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(O1)C)C(=O)NNS(=O)(=O)C2=CC(=C(C=C2)OC)NC(=O)C

Isomeric SMILES

CC1=CC(=C(O1)C)C(=O)NNS(=O)(=O)C2=CC(=C(C=C2)OC)NC(=O)C

InChI

InChI=1S/C16H19N3O6S/c1-9-7-13(10(2)25-9)16(21)18-19-26(22,23)12-5-6-15(24-4)14(8-12)17-11(3)20/h5-8,19H,1-4H3,(H,17,20)(H,18,21)