[(E)-3-phenylprop-2-enyl] 4-(prop-2-ynylsulfamoyl)benzoate

Systemtic Name: [(E)-3-phenylprop-2-enyl] 4-(prop-2-ynylsulfamoyl)benzoate Openeye Name: [(E)-cinnamyl] 4-(prop-2-ynylsulfamoyl)benzoate CAS Name: 4-(prop-2-ynylsulfamoyl)benzoic acid [(E)-3-phenylprop-2-enyl] ester IUPAC Name: [(E)-3-phenylprop-2-enyl] 4-(prop-2-ynylsulfamoyl)benzoate Traditional Name: 4-(propargylsulfamoyl)benzoic acid [(E)-cinnamyl] ester Formula: C19H17NO4S MolecularWeight: 355.40758

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Descriptors Computed from Structure

Canonical SMILES:

C#CCNS(=O)(=O)C1=CC=C(C=C1)C(=O)OCC=CC2=CC=CC=C2

Isomeric SMILES

C#CCNS(=O)(=O)C1=CC=C(C=C1)C(=O)OC/C=C/C2=CC=CC=C2

InChI

InChI=1S/C19H17NO4S/c1-2-14-20-25(22,23)18-12-10-17(11-13-18)19(21)24-15-6-9-16-7-4-3-5-8-16/h1,3-13,20H,14-15H2/b9-6+