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methyl 2-[1-[7-(dimethylsulfamoyl)-2,3-dihydroindol-1-yl]-1-oxidanylidene-propan-2-yl]sulfinylethanoate

methyl 2-[1-[7-(dimethylsulfamoyl)-2,3-dihydroindol-1-yl]-1-oxidanylidene-propan-2-yl]sulfinylethanoate

Systemtic Name:methyl 2-[1-[7-(dimethylsulfamoyl)-2,3-dihydroindol-1-yl]-1-oxidanylidene-propan-2-yl]sulfinylethanoate
Openeye Name:methyl 2-[2-[7-(dimethylsulfamoyl)indolin-1-yl]-1-methyl-2-oxo-ethyl]sulfinylacetate
CAS Name:2-[1-[7-(dimethylsulfamoyl)-2,3-dihydroindol-1-yl]-1-oxopropan-2-yl]sulfinylacetic acid methyl ester
IUPAC Name:methyl 2-[1-[7-(dimethylsulfamoyl)-2,3-dihydroindol-1-yl]-1-oxopropan-2-yl]sulfinylacetate
Traditional Name:2-[2-[7-(dimethylsulfamoyl)indolin-1-yl]-2-keto-1-methyl-ethyl]sulfinylacetic acid methyl ester
Formula: C16H22N2O6S2
MolecularWeight: 402.48568
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCC2=C1C(=CC=C2)S(=O)(=O)N(C)C)S(=O)CC(=O)OC


Isomeric SMILES

CC(C(=O)N1CCC2=C1C(=CC=C2)S(=O)(=O)N(C)C)S(=O)CC(=O)OC


InChI

InChI=1S/C16H22N2O6S2/c1-11(25(21)10-14(19)24-4)16(20)18-9-8-12-6-5-7-13(15(12)18)26(22,23)17(2)3/h5-7,11H,8-10H2,1-4H3


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