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(2-oxidanylidene-2-phenylazanyl-ethyl) 3-(2,3-dihydroindol-1-ylsulfonyl)benzoate

(2-oxidanylidene-2-phenylazanyl-ethyl) 3-(2,3-dihydroindol-1-ylsulfonyl)benzoate

Systemtic Name:(2-oxidanylidene-2-phenylazanyl-ethyl) 3-(2,3-dihydroindol-1-ylsulfonyl)benzoate
Openeye Name:(2-anilino-2-oxo-ethyl) 3-indolin-1-ylsulfonylbenzoate
CAS Name:3-(2,3-dihydroindol-1-ylsulfonyl)benzoic acid (2-anilino-2-oxoethyl) ester
IUPAC Name:(2-anilino-2-oxoethyl) 3-(2,3-dihydroindol-1-ylsulfonyl)benzoate
Traditional Name:3-indolin-1-ylsulfonylbenzoic acid (2-anilino-2-keto-ethyl) ester
Formula: C23H20N2O5S
MolecularWeight: 436.4803
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=CC(=C3)C(=O)OCC(=O)NC4=CC=CC=C4


Isomeric SMILES

C1CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=CC(=C3)C(=O)OCC(=O)NC4=CC=CC=C4


InChI

InChI=1S/C23H20N2O5S/c26-22(24-19-9-2-1-3-10-19)16-30-23(27)18-8-6-11-20(15-18)31(28,29)25-14-13-17-7-4-5-12-21(17)25/h1-12,15H,13-14,16H2,(H,24,26)


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