prop-2-enyl 2-[(4-methoxy-2,3,6-trimethyl-phenyl)sulfonylamino]benzoate

Systemtic Name: prop-2-enyl 2-[(4-methoxy-2,3,6-trimethyl-phenyl)sulfonylamino]benzoate Openeye Name: allyl 2-[(4-methoxy-2,3,6-trimethyl-phenyl)sulfonylamino]benzoate CAS Name: 2-[(4-methoxy-2,3,6-trimethylphenyl)sulfonylamino]benzoic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 2-[(4-methoxy-2,3,6-trimethylphenyl)sulfonylamino]benzoate Traditional Name: 2-[(4-methoxy-2,3,6-trimethyl-phenyl)sulfonylamino]benzoic acid allyl ester Formula: C20H23NO5S MolecularWeight: 389.46532

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1S(=O)(=O)NC2=CC=CC=C2C(=O)OCC=C)C)C)OC

Isomeric SMILES

CC1=CC(=C(C(=C1S(=O)(=O)NC2=CC=CC=C2C(=O)OCC=C)C)C)OC

InChI

InChI=1S/C20H23NO5S/c1-6-11-26-20(22)16-9-7-8-10-17(16)21-27(23,24)19-13(2)12-18(25-5)14(3)15(19)4/h6-10,12,21H,1,11H2,2-5H3