[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl] 2-[(4-chlorophenyl)sulfonylamino]-3-oxidanyl-butanoate

Systemtic Name: [2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl] 2-[(4-chlorophenyl)sulfonylamino]-3-oxidanyl-butanoate Openeye Name: (2-indolin-1-yl-2-oxo-ethyl) 2-[(4-chlorophenyl)sulfonylamino]-3-hydroxy-butanoate CAS Name: 2-[(4-chlorophenyl)sulfonylamino]-3-hydroxybutanoic acid [2-(2,3-dihydroindol-1-yl)-2-oxoethyl] ester IUPAC Name: [2-(2,3-dihydroindol-1-yl)-2-oxoethyl] 2-[(4-chlorophenyl)sulfonylamino]-3-hydroxybutanoate Traditional Name: 2-[(4-chlorophenyl)sulfonylamino]-3-hydroxy-butyric acid (2-indolin-1-yl-2-keto-ethyl) ester Formula: C20H21ClN2O6S MolecularWeight: 452.90854

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C(=O)OCC(=O)N1CCC2=CC=CC=C21)NS(=O)(=O)C3=CC=C(C=C3)Cl)O

Isomeric SMILES

CC(C(C(=O)OCC(=O)N1CCC2=CC=CC=C21)NS(=O)(=O)C3=CC=C(C=C3)Cl)O

InChI

InChI=1S/C20H21ClN2O6S/c1-13(24)19(22-30(27,28)16-8-6-15(21)7-9-16)20(26)29-12-18(25)23-11-10-14-4-2-3-5-17(14)23/h2-9,13,19,22,24H,10-12H2,1H3