prop-2-enyl 2-[(3,4-dimethoxyphenyl)sulfonylamino]benzoate

Systemtic Name: prop-2-enyl 2-[(3,4-dimethoxyphenyl)sulfonylamino]benzoate Openeye Name: allyl 2-[(3,4-dimethoxyphenyl)sulfonylamino]benzoate CAS Name: 2-[(3,4-dimethoxyphenyl)sulfonylamino]benzoic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 2-[(3,4-dimethoxyphenyl)sulfonylamino]benzoate Traditional Name: 2-[(3,4-dimethoxyphenyl)sulfonylamino]benzoic acid allyl ester Formula: C18H19NO6S MolecularWeight: 377.41156

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)OCC=C)OC

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)OCC=C)OC

InChI

InChI=1S/C18H19NO6S/c1-4-11-25-18(20)14-7-5-6-8-15(14)19-26(21,22)13-9-10-16(23-2)17(12-13)24-3/h4-10,12,19H,1,11H2,2-3H3