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

Systemtic Name: [2-[[3-[methyl(phenyl)sulfamoyl]phenyl]amino]-2-oxidanylidene-ethyl] 2-phenoxyethanoate Openeye Name: [2-[3-[methyl(phenyl)sulfamoyl]anilino]-2-oxo-ethyl] 2-phenoxyacetate CAS Name: 2-phenoxyacetic acid [2-[3-[methyl(phenyl)sulfamoyl]anilino]-2-oxoethyl] ester IUPAC Name: [2-[3-[methyl(phenyl)sulfamoyl]anilino]-2-oxoethyl] 2-phenoxyacetate Traditional Name: 2-phenoxyacetic acid [2-keto-2-[3-[methyl(phenyl)sulfamoyl]anilino]ethyl] ester Formula: C23H22N2O6S MolecularWeight: 454.49558

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)COC(=O)COC3=CC=CC=C3

Isomeric SMILES

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)COC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C23H22N2O6S/c1-25(19-10-4-2-5-11-19)32(28,29)21-14-8-9-18(15-21)24-22(26)16-31-23(27)17-30-20-12-6-3-7-13-20/h2-15H,16-17H2,1H3,(H,24,26)