(4-ethanoylphenyl) 3-(2,3-dihydroindol-1-ylsulfonyl)benzoate

Systemtic Name: (4-ethanoylphenyl) 3-(2,3-dihydroindol-1-ylsulfonyl)benzoate Openeye Name: (4-acetylphenyl) 3-indolin-1-ylsulfonylbenzoate CAS Name: 3-(2,3-dihydroindol-1-ylsulfonyl)benzoic acid (4-acetylphenyl) ester IUPAC Name: (4-acetylphenyl) 3-(2,3-dihydroindol-1-ylsulfonyl)benzoate Traditional Name: 3-indolin-1-ylsulfonylbenzoic acid (4-acetylphenyl) ester Formula: C23H19NO5S MolecularWeight: 421.46566

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H19NO5S/c1-16(25)17-9-11-20(12-10-17)29-23(26)19-6-4-7-21(15-19)30(27,28)24-14-13-18-5-2-3-8-22(18)24/h2-12,15H,13-14H2,1H3