[2-[[2-(dimethylamino)-5-(dimethylsulfamoyl)phenyl]amino]-2-oxidanylidene-ethyl] 2-methoxyethanoate

Systemtic Name: [2-[[2-(dimethylamino)-5-(dimethylsulfamoyl)phenyl]amino]-2-oxidanylidene-ethyl] 2-methoxyethanoate Openeye Name: [2-[2-(dimethylamino)-5-(dimethylsulfamoyl)anilino]-2-oxo-ethyl] 2-methoxyacetate CAS Name: 2-methoxyacetic acid [2-[2-(dimethylamino)-5-(dimethylsulfamoyl)anilino]-2-oxoethyl] ester IUPAC Name: [2-[2-(dimethylamino)-5-(dimethylsulfamoyl)anilino]-2-oxoethyl] 2-methoxyacetate Traditional Name: 2-methoxyacetic acid [2-[2-(dimethylamino)-5-(dimethylsulfamoyl)anilino]-2-keto-ethyl] ester Formula: C15H23N3O6S MolecularWeight: 373.42462

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C=C(C=C1)S(=O)(=O)N(C)C)NC(=O)COC(=O)COC

Isomeric SMILES

CN(C)C1=C(C=C(C=C1)S(=O)(=O)N(C)C)NC(=O)COC(=O)COC

InChI

InChI=1S/C15H23N3O6S/c1-17(2)13-7-6-11(25(21,22)18(3)4)8-12(13)16-14(19)9-24-15(20)10-23-5/h6-8H,9-10H2,1-5H3,(H,16,19)