3-[[(2R)-2-methyl-2,3-dihydroindol-1-yl]sulfonyl]benzoate

Systemtic Name: 3-[[(2R)-2-methyl-2,3-dihydroindol-1-yl]sulfonyl]benzoate Openeye Name: 3-[(2R)-2-methylindolin-1-yl]sulfonylbenzoate CAS Name: 3-[[(2R)-2-methyl-2,3-dihydroindol-1-yl]sulfonyl]benzoate IUPAC Name: 3-[[(2R)-2-methyl-2,3-dihydroindol-1-yl]sulfonyl]benzoate Traditional Name: 3-[(2R)-2-methylindolin-1-yl]sulfonylbenzoate Formula: C16H14NO4S- MolecularWeight: 316.35166

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1S(=O)(=O)C3=CC=CC(=C3)C(=O)[O-]

Isomeric SMILES

C[C@@H]1CC2=CC=CC=C2N1S(=O)(=O)C3=CC=CC(=C3)C(=O)[O-]

InChI

InChI=1S/C16H15NO4S/c1-11-9-12-5-2-3-8-15(12)17(11)22(20,21)14-7-4-6-13(10-14)16(18)19/h2-8,10-11H,9H2,1H3,(H,18,19)/p-1/t11-/m1/s1