[2-[[3-[methyl(phenyl)sulfamoyl]phenyl]amino]-2-oxidanylidene-ethyl] 2-acetamidoethanoate

Systemtic Name: [2-[[3-[methyl(phenyl)sulfamoyl]phenyl]amino]-2-oxidanylidene-ethyl] 2-acetamidoethanoate Openeye Name: [2-[3-[methyl(phenyl)sulfamoyl]anilino]-2-oxo-ethyl] 2-acetamidoacetate CAS Name: 2-acetamidoacetic acid [2-[3-[methyl(phenyl)sulfamoyl]anilino]-2-oxoethyl] ester IUPAC Name: [2-[3-[methyl(phenyl)sulfamoyl]anilino]-2-oxoethyl] 2-acetamidoacetate Traditional Name: 2-acetamidoacetic acid [2-keto-2-[3-[methyl(phenyl)sulfamoyl]anilino]ethyl] ester Formula: C19H21N3O6S MolecularWeight: 419.45154

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC(=O)OCC(=O)NC1=CC(=CC=C1)S(=O)(=O)N(C)C2=CC=CC=C2

Isomeric SMILES

CC(=O)NCC(=O)OCC(=O)NC1=CC(=CC=C1)S(=O)(=O)N(C)C2=CC=CC=C2

InChI

InChI=1S/C19H21N3O6S/c1-14(23)20-12-19(25)28-13-18(24)21-15-7-6-10-17(11-15)29(26,27)22(2)16-8-4-3-5-9-16/h3-11H,12-13H2,1-2H3,(H,20,23)(H,21,24)