[4-(phenylcarbonyl)phenyl] 3-(2,3-dihydroindol-1-ylsulfonyl)benzoate

Systemtic Name: [4-(phenylcarbonyl)phenyl] 3-(2,3-dihydroindol-1-ylsulfonyl)benzoate Openeye Name: (4-benzoylphenyl) 3-indolin-1-ylsulfonylbenzoate CAS Name: 3-(2,3-dihydroindol-1-ylsulfonyl)benzoic acid (4-benzoylphenyl) ester IUPAC Name: (4-benzoylphenyl) 3-(2,3-dihydroindol-1-ylsulfonyl)benzoate Traditional Name: 3-indolin-1-ylsulfonylbenzoic acid (4-benzoylphenyl) ester Formula: C28H21NO5S MolecularWeight: 483.53504

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=CC(=C3)C(=O)OC4=CC=C(C=C4)C(=O)C5=CC=CC=C5

Isomeric SMILES

C1CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=CC(=C3)C(=O)OC4=CC=C(C=C4)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C28H21NO5S/c30-27(21-8-2-1-3-9-21)22-13-15-24(16-14-22)34-28(31)23-10-6-11-25(19-23)35(32,33)29-18-17-20-7-4-5-12-26(20)29/h1-16,19H,17-18H2