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

Systemtic Name: (2-oxidanylidene-1,2-diphenyl-ethyl) 3-(2,3-dihydroindol-1-ylsulfonyl)benzoate Openeye Name: (2-oxo-1,2-diphenyl-ethyl) 3-indolin-1-ylsulfonylbenzoate CAS Name: 3-(2,3-dihydroindol-1-ylsulfonyl)benzoic acid (2-oxo-1,2-diphenylethyl) ester IUPAC Name: (2-oxo-1,2-diphenylethyl) 3-(2,3-dihydroindol-1-ylsulfonyl)benzoate Traditional Name: 3-indolin-1-ylsulfonylbenzoic acid desyl ester Formula: C29H23NO5S MolecularWeight: 497.56162

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=CC(=C3)C(=O)OC(C4=CC=CC=C4)C(=O)C5=CC=CC=C5

Isomeric SMILES

C1CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=CC(=C3)C(=O)OC(C4=CC=CC=C4)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C29H23NO5S/c31-27(22-11-3-1-4-12-22)28(23-13-5-2-6-14-23)35-29(32)24-15-9-16-25(20-24)36(33,34)30-19-18-21-10-7-8-17-26(21)30/h1-17,20,28H,18-19H2