[(E)-3-phenylprop-2-enyl] 4-chloranyl-3-[methoxy(methyl)sulfamoyl]benzoate

Systemtic Name: [(E)-3-phenylprop-2-enyl] 4-chloranyl-3-[methoxy(methyl)sulfamoyl]benzoate Openeye Name: [(E)-cinnamyl] 4-chloro-3-[methoxy(methyl)sulfamoyl]benzoate CAS Name: 4-chloro-3-[methoxy(methyl)sulfamoyl]benzoic acid [(E)-3-phenylprop-2-enyl] ester IUPAC Name: [(E)-3-phenylprop-2-enyl] 4-chloro-3-[methoxy(methyl)sulfamoyl]benzoate Traditional Name: 4-chloro-3-[methoxy(methyl)sulfamoyl]benzoic acid [(E)-cinnamyl] ester Formula: C18H18ClNO5S MolecularWeight: 395.85722

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18ClNO5S/c1-20(24-2)26(22,23)17-13-15(10-11-16(17)19)18(21)25-12-6-9-14-7-4-3-5-8-14/h3-11,13H,12H2,1-2H3/b9-6+