3-oxidanylidenebutan-2-yl 3-(2,3-dihydroindol-1-ylsulfonyl)benzoate

Systemtic Name: 3-oxidanylidenebutan-2-yl 3-(2,3-dihydroindol-1-ylsulfonyl)benzoate Openeye Name: (1-methyl-2-oxo-propyl) 3-indolin-1-ylsulfonylbenzoate CAS Name: 3-(2,3-dihydroindol-1-ylsulfonyl)benzoic acid 3-oxobutan-2-yl ester IUPAC Name: 3-oxobutan-2-yl 3-(2,3-dihydroindol-1-ylsulfonyl)benzoate Traditional Name: 3-indolin-1-ylsulfonylbenzoic acid (2-keto-1-methyl-propyl) ester Formula: C19H19NO5S MolecularWeight: 373.42286

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C)OC(=O)C1=CC(=CC=C1)S(=O)(=O)N2CCC3=CC=CC=C32

Isomeric SMILES

CC(C(=O)C)OC(=O)C1=CC(=CC=C1)S(=O)(=O)N2CCC3=CC=CC=C32

InChI

InChI=1S/C19H19NO5S/c1-13(21)14(2)25-19(22)16-7-5-8-17(12-16)26(23,24)20-11-10-15-6-3-4-9-18(15)20/h3-9,12,14H,10-11H2,1-2H3