ethyl 4-[[2-(2,6-dimethylphenoxy)ethanoylamino]sulfamoyl]benzoate

Systemtic Name: ethyl 4-[[2-(2,6-dimethylphenoxy)ethanoylamino]sulfamoyl]benzoate Openeye Name: ethyl 4-[[[2-(2,6-dimethylphenoxy)acetyl]amino]sulfamoyl]benzoate CAS Name: 4-[[[2-(2,6-dimethylphenoxy)-1-oxoethyl]amino]sulfamoyl]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[[2-(2,6-dimethylphenoxy)acetyl]amino]sulfamoyl]benzoate Traditional Name: 4-[[[2-(2,6-dimethylphenoxy)acetyl]amino]sulfamoyl]benzoic acid ethyl ester Formula: C19H22N2O6S MolecularWeight: 406.45278

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)S(=O)(=O)NNC(=O)COC2=C(C=CC=C2C)C

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)S(=O)(=O)NNC(=O)COC2=C(C=CC=C2C)C

InChI

InChI=1S/C19H22N2O6S/c1-4-26-19(23)15-8-10-16(11-9-15)28(24,25)21-20-17(22)12-27-18-13(2)6-5-7-14(18)3/h5-11,21H,4,12H2,1-3H3,(H,20,22)