(2R)-2-[2-[[3-(diethylsulfamoyl)phenyl]amino]-2-oxidanylidene-ethyl]sulfanylpropanoate

Systemtic Name: (2R)-2-[2-[[3-(diethylsulfamoyl)phenyl]amino]-2-oxidanylidene-ethyl]sulfanylpropanoate Openeye Name: (2R)-2-[2-[3-(diethylsulfamoyl)anilino]-2-oxo-ethyl]sulfanylpropanoate CAS Name: (2R)-2-[[2-[3-(diethylsulfamoyl)anilino]-2-oxoethyl]thio]propanoate IUPAC Name: (2R)-2-[2-[3-(diethylsulfamoyl)anilino]-2-oxoethyl]sulfanylpropanoate Traditional Name: (2R)-2-[[2-[3-(diethylsulfamoyl)anilino]-2-keto-ethyl]thio]propionate Formula: C15H21N2O5S2- MolecularWeight: 373.46764

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)NC(=O)CSC(C)C(=O)[O-]

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)NC(=O)CS[C@H](C)C(=O)[O-]

InChI

InChI=1S/C15H22N2O5S2/c1-4-17(5-2)24(21,22)13-8-6-7-12(9-13)16-14(18)10-23-11(3)15(19)20/h6-9,11H,4-5,10H2,1-3H3,(H,16,18)(H,19,20)/p-1/t11-/m1/s1