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1,3-benzodioxol-5-yl 2-chloranyl-5-[phenyl(prop-2-enyl)sulfamoyl]benzoate

1,3-benzodioxol-5-yl 2-chloranyl-5-[phenyl(prop-2-enyl)sulfamoyl]benzoate

Systemtic Name:1,3-benzodioxol-5-yl 2-chloranyl-5-[phenyl(prop-2-enyl)sulfamoyl]benzoate
Openeye Name:1,3-benzodioxol-5-yl 5-[allyl(phenyl)sulfamoyl]-2-chloro-benzoate
CAS Name:2-chloro-5-[phenyl(prop-2-enyl)sulfamoyl]benzoic acid 1,3-benzodioxol-5-yl ester
IUPAC Name:1,3-benzodioxol-5-yl 2-chloro-5-[phenyl(prop-2-enyl)sulfamoyl]benzoate
Traditional Name:5-[allyl(phenyl)sulfamoyl]-2-chloro-benzoic acid 1,3-benzodioxol-5-yl ester
Formula: C23H18ClNO6S
MolecularWeight: 471.91012
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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)OC3=CC4=C(C=C3)OCO4


Isomeric SMILES

C=CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)OC3=CC4=C(C=C3)OCO4


InChI

InChI=1S/C23H18ClNO6S/c1-2-12-25(16-6-4-3-5-7-16)32(27,28)18-9-10-20(24)19(14-18)23(26)31-17-8-11-21-22(13-17)30-15-29-21/h2-11,13-14H,1,12,15H2


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