(1-oxidanylidene-1-phenylazanyl-propan-2-yl) 3-(dimethylsulfamoyl)-4-methoxy-benzoate

Systemtic Name: (1-oxidanylidene-1-phenylazanyl-propan-2-yl) 3-(dimethylsulfamoyl)-4-methoxy-benzoate Openeye Name: (2-anilino-1-methyl-2-oxo-ethyl) 3-(dimethylsulfamoyl)-4-methoxy-benzoate CAS Name: 3-(dimethylsulfamoyl)-4-methoxybenzoic acid (1-anilino-1-oxopropan-2-yl) ester IUPAC Name: (1-anilino-1-oxopropan-2-yl) 3-(dimethylsulfamoyl)-4-methoxybenzoate Traditional Name: 3-(dimethylsulfamoyl)-4-methoxy-benzoic acid (2-anilino-2-keto-1-methyl-ethyl) ester Formula: C19H22N2O6S MolecularWeight: 406.45278

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1)OC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)N(C)C

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1)OC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)N(C)C

InChI

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