(3,5-dimethylphenyl) 3-(2,3-dihydroindol-1-ylsulfonyl)benzoate

Systemtic Name: (3,5-dimethylphenyl) 3-(2,3-dihydroindol-1-ylsulfonyl)benzoate Openeye Name: (3,5-dimethylphenyl) 3-indolin-1-ylsulfonylbenzoate CAS Name: 3-(2,3-dihydroindol-1-ylsulfonyl)benzoic acid (3,5-dimethylphenyl) ester IUPAC Name: (3,5-dimethylphenyl) 3-(2,3-dihydroindol-1-ylsulfonyl)benzoate Traditional Name: 3-indolin-1-ylsulfonylbenzoic acid (3,5-dimethylphenyl) ester Formula: C23H21NO4S MolecularWeight: 407.48214

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)OC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCC4=CC=CC=C43)C

Isomeric SMILES

CC1=CC(=CC(=C1)OC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCC4=CC=CC=C43)C

InChI

InChI=1S/C23H21NO4S/c1-16-12-17(2)14-20(13-16)28-23(25)19-7-5-8-21(15-19)29(26,27)24-11-10-18-6-3-4-9-22(18)24/h3-9,12-15H,10-11H2,1-2H3