[(E)-3-phenylprop-2-enyl] 4-chloranyl-3-morpholin-4-ylsulfonyl-benzoate

Systemtic Name: [(E)-3-phenylprop-2-enyl] 4-chloranyl-3-morpholin-4-ylsulfonyl-benzoate Openeye Name: [(E)-cinnamyl] 4-chloro-3-morpholinosulfonyl-benzoate CAS Name: 4-chloro-3-(4-morpholinylsulfonyl)benzoic acid [(E)-3-phenylprop-2-enyl] ester IUPAC Name: [(E)-3-phenylprop-2-enyl] 4-chloro-3-morpholin-4-ylsulfonylbenzoate Traditional Name: 4-chloro-3-morpholinosulfonyl-benzoic acid [(E)-cinnamyl] ester Formula: C20H20ClNO5S MolecularWeight: 421.8945

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=C(C=CC(=C2)C(=O)OCC=CC3=CC=CC=C3)Cl

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=C(C=CC(=C2)C(=O)OC/C=C/C3=CC=CC=C3)Cl

InChI

InChI=1S/C20H20ClNO5S/c21-18-9-8-17(15-19(18)28(24,25)22-10-13-26-14-11-22)20(23)27-12-4-7-16-5-2-1-3-6-16/h1-9,15H,10-14H2/b7-4+