2-methylprop-2-enyl 3-(2,3-dihydroindol-1-ylsulfonyl)benzoate

Systemtic Name: 2-methylprop-2-enyl 3-(2,3-dihydroindol-1-ylsulfonyl)benzoate Openeye Name: 2-methylallyl 3-indolin-1-ylsulfonylbenzoate CAS Name: 3-(2,3-dihydroindol-1-ylsulfonyl)benzoic acid 2-methylprop-2-enyl ester IUPAC Name: 2-methylprop-2-enyl 3-(2,3-dihydroindol-1-ylsulfonyl)benzoate Traditional Name: 3-indolin-1-ylsulfonylbenzoic acid 2-methylallyl ester Formula: C19H19NO4S MolecularWeight: 357.42346

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19NO4S/c1-14(2)13-24-19(21)16-7-5-8-17(12-16)25(22,23)20-11-10-15-6-3-4-9-18(15)20/h3-9,12H,1,10-11,13H2,2H3