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

Systemtic Name: (2-naphthalen-1-yl-2-oxidanylidene-ethyl) 3-(2,3-dihydroindol-1-ylsulfonyl)benzoate Openeye Name: [2-(1-naphthyl)-2-oxo-ethyl] 3-indolin-1-ylsulfonylbenzoate CAS Name: 3-(2,3-dihydroindol-1-ylsulfonyl)benzoic acid [2-(1-naphthalenyl)-2-oxoethyl] ester IUPAC Name: (2-naphthalen-1-yl-2-oxoethyl) 3-(2,3-dihydroindol-1-ylsulfonyl)benzoate Traditional Name: 3-indolin-1-ylsulfonylbenzoic acid [2-keto-2-(1-naphthyl)ethyl] ester Formula: C27H21NO5S MolecularWeight: 471.52434

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=CC(=C3)C(=O)OCC(=O)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

C1CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=CC(=C3)C(=O)OCC(=O)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C27H21NO5S/c29-26(24-13-6-9-19-7-1-3-12-23(19)24)18-33-27(30)21-10-5-11-22(17-21)34(31,32)28-16-15-20-8-2-4-14-25(20)28/h1-14,17H,15-16,18H2