N-(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)-2-oxidanylidene-1,3-dihydroindole-5-sulfonamide

Systemtic Name: N-(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)-2-oxidanylidene-1,3-dihydroindole-5-sulfonamide Openeye Name: N-(5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl)-2-oxo-indoline-5-sulfonamide CAS Name: N-(5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl)-2-oxo-1,3-dihydroindole-5-sulfonamide IUPAC Name: N-(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)-2-oxo-1,3-dihydroindole-5-sulfonamide Traditional Name: N-(5-ethoxy-2-methyl-coumaran-6-yl)-2-keto-indoline-5-sulfonamide Formula: C19H20N2O5S MolecularWeight: 388.4375

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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)NC(=O)C4

Isomeric SMILES

CCOC1=C(C=C2C(=C1)CC(O2)C)NS(=O)(=O)C3=CC4=C(C=C3)NC(=O)C4

InChI

InChI=1S/C19H20N2O5S/c1-3-25-18-8-13-6-11(2)26-17(13)10-16(18)21-27(23,24)14-4-5-15-12(7-14)9-19(22)20-15/h4-5,7-8,10-11,21H,3,6,9H2,1-2H3,(H,20,22)