[2-(methylamino)-2-oxidanylidene-ethyl] 2-[[3-(dimethylsulfamoyl)phenyl]carbonylamino]ethanoate

Systemtic Name: [2-(methylamino)-2-oxidanylidene-ethyl] 2-[[3-(dimethylsulfamoyl)phenyl]carbonylamino]ethanoate Openeye Name: [2-(methylamino)-2-oxo-ethyl] 2-[[3-(dimethylsulfamoyl)benzoyl]amino]acetate CAS Name: 2-[[[3-(dimethylsulfamoyl)phenyl]-oxomethyl]amino]acetic acid [2-(methylamino)-2-oxoethyl] ester IUPAC Name: [2-(methylamino)-2-oxoethyl] 2-[[3-(dimethylsulfamoyl)benzoyl]amino]acetate Traditional Name: 2-[[3-(dimethylsulfamoyl)benzoyl]amino]acetic acid [2-keto-2-(methylamino)ethyl] ester Formula: C14H19N3O6S MolecularWeight: 357.38216

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)COC(=O)CNC(=O)C1=CC(=CC=C1)S(=O)(=O)N(C)C

Isomeric SMILES

CNC(=O)COC(=O)CNC(=O)C1=CC(=CC=C1)S(=O)(=O)N(C)C

InChI

InChI=1S/C14H19N3O6S/c1-15-12(18)9-23-13(19)8-16-14(20)10-5-4-6-11(7-10)24(21,22)17(2)3/h4-7H,8-9H2,1-3H3,(H,15,18)(H,16,20)