3-[[(2S)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]sulfamoyl]-4-methoxy-benzoate

Systemtic Name: 3-[[(2S)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]sulfamoyl]-4-methoxy-benzoate Openeye Name: 3-[[(2S)-5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl]sulfamoyl]-4-methoxy-benzoate CAS Name: 3-[[(2S)-5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl]sulfamoyl]-4-methoxybenzoate IUPAC Name: 3-[[(2S)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]sulfamoyl]-4-methoxybenzoate Traditional Name: 3-[[(2S)-5-ethoxy-2-methyl-coumaran-6-yl]sulfamoyl]-4-methoxy-benzoate Formula: C19H20NO7S- MolecularWeight: 406.4296

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)CC(O2)C)NS(=O)(=O)C3=C(C=CC(=C3)C(=O)[O-])OC

Isomeric SMILES

CCOC1=C(C=C2C(=C1)C[C@@H](O2)C)NS(=O)(=O)C3=C(C=CC(=C3)C(=O)[O-])OC

InChI

InChI=1S/C19H21NO7S/c1-4-26-17-8-13-7-11(2)27-16(13)10-14(17)20-28(23,24)18-9-12(19(21)22)5-6-15(18)25-3/h5-6,8-11,20H,4,7H2,1-3H3,(H,21,22)/p-1/t11-/m0/s1