methyl 2-[2-[[4-methyl-3-(methylsulfamoyl)phenyl]amino]-2-oxidanylidene-ethoxy]benzoate

Systemtic Name: methyl 2-[2-[[4-methyl-3-(methylsulfamoyl)phenyl]amino]-2-oxidanylidene-ethoxy]benzoate Openeye Name: methyl 2-[2-[4-methyl-3-(methylsulfamoyl)anilino]-2-oxo-ethoxy]benzoate CAS Name: 2-[2-[4-methyl-3-(methylsulfamoyl)anilino]-2-oxoethoxy]benzoic acid methyl ester IUPAC Name: methyl 2-[2-[4-methyl-3-(methylsulfamoyl)anilino]-2-oxoethoxy]benzoate Traditional Name: 2-[2-keto-2-[4-methyl-3-(methylsulfamoyl)anilino]ethoxy]benzoic acid methyl ester Formula: C18H20N2O6S MolecularWeight: 392.4262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)COC2=CC=CC=C2C(=O)OC)S(=O)(=O)NC

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)COC2=CC=CC=C2C(=O)OC)S(=O)(=O)NC

InChI

InChI=1S/C18H20N2O6S/c1-12-8-9-13(10-16(12)27(23,24)19-2)20-17(21)11-26-15-7-5-4-6-14(15)18(22)25-3/h4-10,19H,11H2,1-3H3,(H,20,21)