(2-methoxy-2-oxidanylidene-ethyl) 3-(cyclopropylsulfamoyl)-4-methoxy-benzoate

Systemtic Name: (2-methoxy-2-oxidanylidene-ethyl) 3-(cyclopropylsulfamoyl)-4-methoxy-benzoate Openeye Name: (2-methoxy-2-oxo-ethyl) 3-(cyclopropylsulfamoyl)-4-methoxy-benzoate CAS Name: 3-(cyclopropylsulfamoyl)-4-methoxybenzoic acid (2-methoxy-2-oxoethyl) ester IUPAC Name: (2-methoxy-2-oxoethyl) 3-(cyclopropylsulfamoyl)-4-methoxybenzoate Traditional Name: 3-(cyclopropylsulfamoyl)-4-methoxy-benzoic acid (2-keto-2-methoxy-ethyl) ester Formula: C14H17NO7S MolecularWeight: 343.35228

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)OCC(=O)OC)S(=O)(=O)NC2CC2

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)OCC(=O)OC)S(=O)(=O)NC2CC2

InChI

InChI=1S/C14H17NO7S/c1-20-11-6-3-9(14(17)22-8-13(16)21-2)7-12(11)23(18,19)15-10-4-5-10/h3,6-7,10,15H,4-5,8H2,1-2H3