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

Systemtic Name: 4-methoxy-3-[[(2R)-2-methyl-2,3-dihydroindol-1-yl]sulfonyl]benzoate Openeye Name: 4-methoxy-3-[(2R)-2-methylindolin-1-yl]sulfonyl-benzoate CAS Name: 4-methoxy-3-[[(2R)-2-methyl-2,3-dihydroindol-1-yl]sulfonyl]benzoate IUPAC Name: 4-methoxy-3-[[(2R)-2-methyl-2,3-dihydroindol-1-yl]sulfonyl]benzoate Traditional Name: 4-methoxy-3-[(2R)-2-methylindolin-1-yl]sulfonyl-benzoate Formula: C17H16NO5S- MolecularWeight: 346.37764

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17NO5S/c1-11-9-12-5-3-4-6-14(12)18(11)24(21,22)16-10-13(17(19)20)7-8-15(16)23-2/h3-8,10-11H,9H2,1-2H3,(H,19,20)/p-1/t11-/m1/s1