methyl 2-[4-[2-[[3-(dimethylsulfamoyl)phenyl]amino]-2-oxidanylidene-ethoxy]phenyl]ethanoate

Systemtic Name: methyl 2-[4-[2-[[3-(dimethylsulfamoyl)phenyl]amino]-2-oxidanylidene-ethoxy]phenyl]ethanoate Openeye Name: methyl 2-[4-[2-[3-(dimethylsulfamoyl)anilino]-2-oxo-ethoxy]phenyl]acetate CAS Name: 2-[4-[2-[3-(dimethylsulfamoyl)anilino]-2-oxoethoxy]phenyl]acetic acid methyl ester IUPAC Name: methyl 2-[4-[2-[3-(dimethylsulfamoyl)anilino]-2-oxoethoxy]phenyl]acetate Traditional Name: 2-[4-[2-[3-(dimethylsulfamoyl)anilino]-2-keto-ethoxy]phenyl]acetic acid methyl ester Formula: C19H22N2O6S MolecularWeight: 406.45278

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=CC(=C1)NC(=O)COC2=CC=C(C=C2)CC(=O)OC

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=CC(=C1)NC(=O)COC2=CC=C(C=C2)CC(=O)OC

InChI

InChI=1S/C19H22N2O6S/c1-21(2)28(24,25)17-6-4-5-15(12-17)20-18(22)13-27-16-9-7-14(8-10-16)11-19(23)26-3/h4-10,12H,11,13H2,1-3H3,(H,20,22)