[1-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl] 2-(thiophen-2-ylsulfonylamino)ethanoate

Systemtic Name: [1-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl] 2-(thiophen-2-ylsulfonylamino)ethanoate Openeye Name: [2-(1H-indol-3-yl)-1-methyl-2-oxo-ethyl] 2-(2-thienylsulfonylamino)acetate CAS Name: 2-(thiophen-2-ylsulfonylamino)acetic acid [1-(1H-indol-3-yl)-1-oxopropan-2-yl] ester IUPAC Name: [1-(1H-indol-3-yl)-1-oxopropan-2-yl] 2-(thiophen-2-ylsulfonylamino)acetate Traditional Name: 2-(2-thienylsulfonylamino)acetic acid [2-(1H-indol-3-yl)-2-keto-1-methyl-ethyl] ester Formula: C17H16N2O5S2 MolecularWeight: 392.44934

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CNC2=CC=CC=C21)OC(=O)CNS(=O)(=O)C3=CC=CS3

Isomeric SMILES

CC(C(=O)C1=CNC2=CC=CC=C21)OC(=O)CNS(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C17H16N2O5S2/c1-11(17(21)13-9-18-14-6-3-2-5-12(13)14)24-15(20)10-19-26(22,23)16-7-4-8-25-16/h2-9,11,18-19H,10H2,1H3