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

Systemtic Name: (4-acetamidophenyl) 3-(2,3-dihydroindol-1-ylsulfonyl)benzoate Openeye Name: (4-acetamidophenyl) 3-indolin-1-ylsulfonylbenzoate CAS Name: 3-(2,3-dihydroindol-1-ylsulfonyl)benzoic acid (4-acetamidophenyl) ester IUPAC Name: (4-acetamidophenyl) 3-(2,3-dihydroindol-1-ylsulfonyl)benzoate Traditional Name: 3-indolin-1-ylsulfonylbenzoic acid (4-acetamidophenyl) ester Formula: C23H20N2O5S MolecularWeight: 436.4803

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)OC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)OC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C23H20N2O5S/c1-16(26)24-19-9-11-20(12-10-19)30-23(27)18-6-4-7-21(15-18)31(28,29)25-14-13-17-5-2-3-8-22(17)25/h2-12,15H,13-14H2,1H3,(H,24,26)