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(2-chlorophenyl)methyl 3-[phenyl(prop-2-enyl)sulfamoyl]benzoate

(2-chlorophenyl)methyl 3-[phenyl(prop-2-enyl)sulfamoyl]benzoate

Systemtic Name:(2-chlorophenyl)methyl 3-[phenyl(prop-2-enyl)sulfamoyl]benzoate
Openeye Name:(2-chlorophenyl)methyl 3-[allyl(phenyl)sulfamoyl]benzoate
CAS Name:3-[phenyl(prop-2-enyl)sulfamoyl]benzoic acid (2-chlorophenyl)methyl ester
IUPAC Name:(2-chlorophenyl)methyl 3-[phenyl(prop-2-enyl)sulfamoyl]benzoate
Traditional Name:3-[allyl(phenyl)sulfamoyl]benzoic acid (2-chlorobenzyl) ester
Formula: C23H20ClNO4S
MolecularWeight: 441.9272
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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)OCC3=CC=CC=C3Cl


Isomeric SMILES

C=CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)OCC3=CC=CC=C3Cl


InChI

InChI=1S/C23H20ClNO4S/c1-2-15-25(20-11-4-3-5-12-20)30(27,28)21-13-8-10-18(16-21)23(26)29-17-19-9-6-7-14-22(19)24/h2-14,16H,1,15,17H2


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