[(E)-3-phenylprop-2-enyl] 3-[methoxy(methyl)sulfamoyl]benzoate

Systemtic Name: [(E)-3-phenylprop-2-enyl] 3-[methoxy(methyl)sulfamoyl]benzoate Openeye Name: [(E)-cinnamyl] 3-[methoxy(methyl)sulfamoyl]benzoate CAS Name: 3-[methoxy(methyl)sulfamoyl]benzoic acid [(E)-3-phenylprop-2-enyl] ester IUPAC Name: [(E)-3-phenylprop-2-enyl] 3-[methoxy(methyl)sulfamoyl]benzoate Traditional Name: 3-[methoxy(methyl)sulfamoyl]benzoic acid [(E)-cinnamyl] ester Formula: C18H19NO5S MolecularWeight: 361.41216

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Descriptors Computed from Structure

Canonical SMILES:

CN(OC)S(=O)(=O)C1=CC=CC(=C1)C(=O)OCC=CC2=CC=CC=C2

Isomeric SMILES

CN(OC)S(=O)(=O)C1=CC=CC(=C1)C(=O)OC/C=C/C2=CC=CC=C2

InChI

InChI=1S/C18H19NO5S/c1-19(23-2)25(21,22)17-12-6-11-16(14-17)18(20)24-13-7-10-15-8-4-3-5-9-15/h3-12,14H,13H2,1-2H3/b10-7+