[3-ethanoyl-2-oxidanyl-6-(thiophen-2-ylsulfonylamino)indol-1-yl] 2,2-dimethylpropanoate

Systemtic Name: [3-ethanoyl-2-oxidanyl-6-(thiophen-2-ylsulfonylamino)indol-1-yl] 2,2-dimethylpropanoate Openeye Name: [3-acetyl-2-hydroxy-6-(2-thienylsulfonylamino)indol-1-yl] 2,2-dimethylpropanoate CAS Name: 2,2-dimethylpropanoic acid [3-acetyl-2-hydroxy-6-(thiophen-2-ylsulfonylamino)-1-indolyl] ester IUPAC Name: [3-acetyl-2-hydroxy-6-(thiophen-2-ylsulfonylamino)indol-1-yl] 2,2-dimethylpropanoate Traditional Name: 2,2-dimethylpropionic acid [3-acetyl-2-hydroxy-6-(2-thienylsulfonylamino)indol-1-yl] ester Formula: C19H20N2O6S2 MolecularWeight: 436.5019

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(N(C2=C1C=CC(=C2)NS(=O)(=O)C3=CC=CS3)OC(=O)C(C)(C)C)O

Isomeric SMILES

CC(=O)C1=C(N(C2=C1C=CC(=C2)NS(=O)(=O)C3=CC=CS3)OC(=O)C(C)(C)C)O

InChI

InChI=1S/C19H20N2O6S2/c1-11(22)16-13-8-7-12(20-29(25,26)15-6-5-9-28-15)10-14(13)21(17(16)23)27-18(24)19(2,3)4/h5-10,20,23H,1-4H3