6-[[(2S)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]sulfamoyl]-1,3-benzoxazol-2-olate

Systemtic Name: 6-[[(2S)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]sulfamoyl]-1,3-benzoxazol-2-olate Openeye Name: 6-[[(2S)-5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl]sulfamoyl]-1,3-benzoxazol-2-olate CAS Name: 6-[[(2S)-5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl]sulfamoyl]-1,3-benzoxazol-2-olate IUPAC Name: 6-[[(2S)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]sulfamoyl]-1,3-benzoxazol-2-olate Traditional Name: 6-[[(2S)-5-ethoxy-2-methyl-coumaran-6-yl]sulfamoyl]-1,3-benzoxazol-2-olate Formula: C18H17N2O6S- MolecularWeight: 389.40238

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)CC(O2)C)NS(=O)(=O)C3=CC4=C(C=C3)N=C(O4)[O-]

Isomeric SMILES

CCOC1=C(C=C2C(=C1)C[C@@H](O2)C)NS(=O)(=O)C3=CC4=C(C=C3)N=C(O4)[O-]

InChI

InChI=1S/C18H18N2O6S/c1-3-24-16-7-11-6-10(2)25-15(11)9-14(16)20-27(22,23)12-4-5-13-17(8-12)26-18(21)19-13/h4-5,7-10,20H,3,6H2,1-2H3,(H,19,21)/p-1/t10-/m0/s1