[(E)-3-phenylprop-2-enyl] 2-chloranyl-5-[methyl(propan-2-yl)sulfamoyl]benzoate

Systemtic Name: [(E)-3-phenylprop-2-enyl] 2-chloranyl-5-[methyl(propan-2-yl)sulfamoyl]benzoate Openeye Name: [(E)-cinnamyl] 2-chloro-5-[isopropyl(methyl)sulfamoyl]benzoate CAS Name: 2-chloro-5-[methyl(propan-2-yl)sulfamoyl]benzoic acid [(E)-3-phenylprop-2-enyl] ester IUPAC Name: [(E)-3-phenylprop-2-enyl] 2-chloro-5-[methyl(propan-2-yl)sulfamoyl]benzoate Traditional Name: 2-chloro-5-[isopropyl(methyl)sulfamoyl]benzoic acid [(E)-cinnamyl] ester Formula: C20H22ClNO4S MolecularWeight: 407.91098

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22ClNO4S/c1-15(2)22(3)27(24,25)17-11-12-19(21)18(14-17)20(23)26-13-7-10-16-8-5-4-6-9-16/h4-12,14-15H,13H2,1-3H3/b10-7+