3-(2,3-dihydroindol-1-ylsulfonyl)-4-methoxy-benzoate

Systemtic Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-4-methoxy-benzoate Openeye Name: 3-indolin-1-ylsulfonyl-4-methoxy-benzoate CAS Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-4-methoxybenzoate IUPAC Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-4-methoxybenzoate Traditional Name: 3-indolin-1-ylsulfonyl-4-methoxy-benzoate Formula: C16H14NO5S- MolecularWeight: 332.35106

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)[O-])S(=O)(=O)N2CCC3=CC=CC=C32

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)[O-])S(=O)(=O)N2CCC3=CC=CC=C32

InChI

InChI=1S/C16H15NO5S/c1-22-14-7-6-12(16(18)19)10-15(14)23(20,21)17-9-8-11-4-2-3-5-13(11)17/h2-7,10H,8-9H2,1H3,(H,18,19)/p-1