(2-ethoxyphenyl) 3-(prop-2-enylcarbamoyl)benzenesulfonate

Systemtic Name: (2-ethoxyphenyl) 3-(prop-2-enylcarbamoyl)benzenesulfonate Openeye Name: (2-ethoxyphenyl) 3-(allylcarbamoyl)benzenesulfonate CAS Name: 3-[oxo-(prop-2-enylamino)methyl]benzenesulfonic acid (2-ethoxyphenyl) ester IUPAC Name: (2-ethoxyphenyl) 3-(prop-2-enylcarbamoyl)benzenesulfonate Traditional Name: 3-(allylcarbamoyl)benzenesulfonic acid o-phenetyl ester Formula: C18H19NO5S MolecularWeight: 361.41216

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OS(=O)(=O)C2=CC=CC(=C2)C(=O)NCC=C

Isomeric SMILES

CCOC1=CC=CC=C1OS(=O)(=O)C2=CC=CC(=C2)C(=O)NCC=C

InChI

InChI=1S/C18H19NO5S/c1-3-12-19-18(20)14-8-7-9-15(13-14)25(21,22)24-17-11-6-5-10-16(17)23-4-2/h3,5-11,13H,1,4,12H2,2H3,(H,19,20)