[4-(1,3,4-oxadiazol-2-yl)phenyl] 3-(2,3-dihydroindol-1-ylsulfonyl)benzoate

Systemtic Name: [4-(1,3,4-oxadiazol-2-yl)phenyl] 3-(2,3-dihydroindol-1-ylsulfonyl)benzoate Openeye Name: [4-(1,3,4-oxadiazol-2-yl)phenyl] 3-indolin-1-ylsulfonylbenzoate CAS Name: 3-(2,3-dihydroindol-1-ylsulfonyl)benzoic acid [4-(1,3,4-oxadiazol-2-yl)phenyl] ester IUPAC Name: [4-(1,3,4-oxadiazol-2-yl)phenyl] 3-(2,3-dihydroindol-1-ylsulfonyl)benzoate Traditional Name: 3-indolin-1-ylsulfonylbenzoic acid [4-(1,3,4-oxadiazol-2-yl)phenyl] ester Formula: C23H17N3O5S MolecularWeight: 447.46318

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=CC(=C3)C(=O)OC4=CC=C(C=C4)C5=NN=CO5

Isomeric SMILES

C1CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=CC(=C3)C(=O)OC4=CC=C(C=C4)C5=NN=CO5

InChI

InChI=1S/C23H17N3O5S/c27-23(31-19-10-8-17(9-11-19)22-25-24-15-30-22)18-5-3-6-20(14-18)32(28,29)26-13-12-16-4-1-2-7-21(16)26/h1-11,14-15H,12-13H2