(5-methyl-2-oxidanylidene-oxolan-3-yl) 3-(2,3-dihydroindol-1-ylsulfonyl)benzoate

Systemtic Name: (5-methyl-2-oxidanylidene-oxolan-3-yl) 3-(2,3-dihydroindol-1-ylsulfonyl)benzoate Openeye Name: (5-methyl-2-oxo-tetrahydrofuran-3-yl) 3-indolin-1-ylsulfonylbenzoate CAS Name: 3-(2,3-dihydroindol-1-ylsulfonyl)benzoic acid (5-methyl-2-oxo-3-oxolanyl) ester IUPAC Name: (5-methyl-2-oxooxolan-3-yl) 3-(2,3-dihydroindol-1-ylsulfonyl)benzoate Traditional Name: 3-indolin-1-ylsulfonylbenzoic acid (2-keto-5-methyl-tetrahydrofuran-3-yl) ester Formula: C20H19NO6S MolecularWeight: 401.43296

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C(=O)O1)OC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CC1CC(C(=O)O1)OC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C20H19NO6S/c1-13-11-18(20(23)26-13)27-19(22)15-6-4-7-16(12-15)28(24,25)21-10-9-14-5-2-3-8-17(14)21/h2-8,12-13,18H,9-11H2,1H3