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

Systemtic Name: (4-methylphenyl) 3-(2,3-dihydroindol-1-ylsulfonyl)benzoate Openeye Name: p-tolyl 3-indolin-1-ylsulfonylbenzoate CAS Name: 3-(2,3-dihydroindol-1-ylsulfonyl)benzoic acid (4-methylphenyl) ester IUPAC Name: (4-methylphenyl) 3-(2,3-dihydroindol-1-ylsulfonyl)benzoate Traditional Name: 3-indolin-1-ylsulfonylbenzoic acid p-tolyl ester Formula: C22H19NO4S MolecularWeight: 393.45556

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H19NO4S/c1-16-9-11-19(12-10-16)27-22(24)18-6-4-7-20(15-18)28(25,26)23-14-13-17-5-2-3-8-21(17)23/h2-12,15H,13-14H2,1H3