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

Systemtic Name: [2-(1H-indol-3-yl)-2-oxidanylidene-ethyl] 2-[(4-chlorophenyl)sulfonylamino]-3-oxidanyl-butanoate Openeye Name: [2-(1H-indol-3-yl)-2-oxo-ethyl] 2-[(4-chlorophenyl)sulfonylamino]-3-hydroxy-butanoate CAS Name: 2-[(4-chlorophenyl)sulfonylamino]-3-hydroxybutanoic acid [2-(1H-indol-3-yl)-2-oxoethyl] ester IUPAC Name: [2-(1H-indol-3-yl)-2-oxoethyl] 2-[(4-chlorophenyl)sulfonylamino]-3-hydroxybutanoate Traditional Name: 2-[(4-chlorophenyl)sulfonylamino]-3-hydroxy-butyric acid [2-(1H-indol-3-yl)-2-keto-ethyl] ester Formula: C20H19ClN2O6S MolecularWeight: 450.89266

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C(=O)OCC(=O)C1=CNC2=CC=CC=C21)NS(=O)(=O)C3=CC=C(C=C3)Cl)O

Isomeric SMILES

CC(C(C(=O)OCC(=O)C1=CNC2=CC=CC=C21)NS(=O)(=O)C3=CC=C(C=C3)Cl)O

InChI

InChI=1S/C20H19ClN2O6S/c1-12(24)19(23-30(27,28)14-8-6-13(21)7-9-14)20(26)29-11-18(25)16-10-22-17-5-3-2-4-15(16)17/h2-10,12,19,22-24H,11H2,1H3