(2,3,6-trimethylphenyl) 3-(2,3-dihydroindol-1-ylsulfonyl)benzoate

Systemtic Name: (2,3,6-trimethylphenyl) 3-(2,3-dihydroindol-1-ylsulfonyl)benzoate Openeye Name: (2,3,6-trimethylphenyl) 3-indolin-1-ylsulfonylbenzoate CAS Name: 3-(2,3-dihydroindol-1-ylsulfonyl)benzoic acid (2,3,6-trimethylphenyl) ester IUPAC Name: (2,3,6-trimethylphenyl) 3-(2,3-dihydroindol-1-ylsulfonyl)benzoate Traditional Name: 3-indolin-1-ylsulfonylbenzoic acid (2,3,6-trimethylphenyl) ester Formula: C24H23NO4S MolecularWeight: 421.50872

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H23NO4S/c1-16-11-12-17(2)23(18(16)3)29-24(26)20-8-6-9-21(15-20)30(27,28)25-14-13-19-7-4-5-10-22(19)25/h4-12,15H,13-14H2,1-3H3