(2-methoxy-2-oxidanylidene-1-phenyl-ethyl) 3-(2,3-dihydroindol-1-ylsulfonyl)benzoate

Systemtic Name: (2-methoxy-2-oxidanylidene-1-phenyl-ethyl) 3-(2,3-dihydroindol-1-ylsulfonyl)benzoate Openeye Name: (2-methoxy-2-oxo-1-phenyl-ethyl) 3-indolin-1-ylsulfonylbenzoate CAS Name: 3-(2,3-dihydroindol-1-ylsulfonyl)benzoic acid (2-methoxy-2-oxo-1-phenylethyl) ester IUPAC Name: (2-methoxy-2-oxo-1-phenylethyl) 3-(2,3-dihydroindol-1-ylsulfonyl)benzoate Traditional Name: 3-indolin-1-ylsulfonylbenzoic acid (2-keto-2-methoxy-1-phenyl-ethyl) ester Formula: C24H21NO6S MolecularWeight: 451.49164

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(C1=CC=CC=C1)OC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

COC(=O)C(C1=CC=CC=C1)OC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C24H21NO6S/c1-30-24(27)22(18-9-3-2-4-10-18)31-23(26)19-11-7-12-20(16-19)32(28,29)25-15-14-17-8-5-6-13-21(17)25/h2-13,16,22H,14-15H2,1H3