O3-[2-[[3-(dimethylsulfamoyl)phenyl]amino]-2-oxidanylidene-ethyl] O1-methyl propanedioate

Systemtic Name: O3-[2-[[3-(dimethylsulfamoyl)phenyl]amino]-2-oxidanylidene-ethyl] O1-methyl propanedioate Openeye Name: O3-[2-[3-(dimethylsulfamoyl)anilino]-2-oxo-ethyl] O1-methyl propanedioate CAS Name: propanedioic acid O3-[2-[3-(dimethylsulfamoyl)anilino]-2-oxoethyl] ester O1-methyl ester IUPAC Name: 3-O-[2-[3-(dimethylsulfamoyl)anilino]-2-oxoethyl] 1-O-methyl propanedioate Traditional Name: malonic acid O3-[2-[3-(dimethylsulfamoyl)anilino]-2-keto-ethyl] ester O1-methyl ester Formula: C14H18N2O7S MolecularWeight: 358.36692

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=CC(=C1)NC(=O)COC(=O)CC(=O)OC

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=CC(=C1)NC(=O)COC(=O)CC(=O)OC

InChI

InChI=1S/C14H18N2O7S/c1-16(2)24(20,21)11-6-4-5-10(7-11)15-12(17)9-23-14(19)8-13(18)22-3/h4-7H,8-9H2,1-3H3,(H,15,17)