[2-(1H-indol-3-yl)-2-oxidanylidene-ethyl] 3-(2-chlorophenyl)sulfonylpropanoate

Systemtic Name: [2-(1H-indol-3-yl)-2-oxidanylidene-ethyl] 3-(2-chlorophenyl)sulfonylpropanoate Openeye Name: [2-(1H-indol-3-yl)-2-oxo-ethyl] 3-(2-chlorophenyl)sulfonylpropanoate CAS Name: 3-(2-chlorophenyl)sulfonylpropanoic acid [2-(1H-indol-3-yl)-2-oxoethyl] ester IUPAC Name: [2-(1H-indol-3-yl)-2-oxoethyl] 3-(2-chlorophenyl)sulfonylpropanoate Traditional Name: 3-(2-chlorophenyl)sulfonylpropionic acid [2-(1H-indol-3-yl)-2-keto-ethyl] ester Formula: C19H16ClNO5S MolecularWeight: 405.85204

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C(=O)COC(=O)CCS(=O)(=O)C3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C(=O)COC(=O)CCS(=O)(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C19H16ClNO5S/c20-15-6-2-4-8-18(15)27(24,25)10-9-19(23)26-12-17(22)14-11-21-16-7-3-1-5-13(14)16/h1-8,11,21H,9-10,12H2