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

Systemtic Name: [3-ethanoyl-6-(methylsulfonylamino)-2-oxidanyl-indol-1-yl] 2,2-dimethylpropanoate Openeye Name: [3-acetyl-2-hydroxy-6-(methanesulfonamido)indol-1-yl] 2,2-dimethylpropanoate CAS Name: 2,2-dimethylpropanoic acid [3-acetyl-2-hydroxy-6-(methanesulfonamido)-1-indolyl] ester IUPAC Name: [3-acetyl-2-hydroxy-6-(methanesulfonamido)indol-1-yl] 2,2-dimethylpropanoate Traditional Name: 2,2-dimethylpropionic acid [3-acetyl-2-hydroxy-6-(methanesulfonamido)indol-1-yl] ester Formula: C16H20N2O6S MolecularWeight: 368.4048

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N2O6S/c1-9(19)13-11-7-6-10(17-25(5,22)23)8-12(11)18(14(13)20)24-15(21)16(2,3)4/h6-8,17,20H,1-5H3