(phenylmethyl) 3-(2,3-dihydroindol-1-ylsulfonyl)benzoate

Systemtic Name: (phenylmethyl) 3-(2,3-dihydroindol-1-ylsulfonyl)benzoate Openeye Name: benzyl 3-indolin-1-ylsulfonylbenzoate CAS Name: 3-(2,3-dihydroindol-1-ylsulfonyl)benzoic acid (phenylmethyl) ester IUPAC Name: benzyl 3-(2,3-dihydroindol-1-ylsulfonyl)benzoate Traditional Name: 3-indolin-1-ylsulfonylbenzoic acid benzyl ester Formula: C22H19NO4S MolecularWeight: 393.45556

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=CC(=C3)C(=O)OCC4=CC=CC=C4

Isomeric SMILES

C1CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=CC(=C3)C(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C22H19NO4S/c24-22(27-16-17-7-2-1-3-8-17)19-10-6-11-20(15-19)28(25,26)23-14-13-18-9-4-5-12-21(18)23/h1-12,15H,13-14,16H2