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

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

Systemtic Name:(4-chlorophenyl)methyl 3-[phenyl(prop-2-enyl)sulfamoyl]benzoate
Openeye Name:(4-chlorophenyl)methyl 3-[allyl(phenyl)sulfamoyl]benzoate
CAS Name:3-[phenyl(prop-2-enyl)sulfamoyl]benzoic acid (4-chlorophenyl)methyl ester
IUPAC Name:(4-chlorophenyl)methyl 3-[phenyl(prop-2-enyl)sulfamoyl]benzoate
Traditional Name:3-[allyl(phenyl)sulfamoyl]benzoic acid (4-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=C(C=C3)Cl


Isomeric SMILES

C=CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)OCC3=CC=C(C=C3)Cl


InChI

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


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