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(3-methyl-1,2-oxazol-5-yl)methyl 2-chloranyl-5-[(4-chlorophenyl)-prop-2-enyl-sulfamoyl]benzoate

(3-methyl-1,2-oxazol-5-yl)methyl 2-chloranyl-5-[(4-chlorophenyl)-prop-2-enyl-sulfamoyl]benzoate

Systemtic Name:(3-methyl-1,2-oxazol-5-yl)methyl 2-chloranyl-5-[(4-chlorophenyl)-prop-2-enyl-sulfamoyl]benzoate
Openeye Name:(3-methylisoxazol-5-yl)methyl 5-[allyl-(4-chlorophenyl)sulfamoyl]-2-chloro-benzoate
CAS Name:2-chloro-5-[(4-chlorophenyl)-prop-2-enylsulfamoyl]benzoic acid (3-methyl-5-isoxazolyl)methyl ester
IUPAC Name:(3-methyl-1,2-oxazol-5-yl)methyl 2-chloro-5-[(4-chlorophenyl)-prop-2-enylsulfamoyl]benzoate
Traditional Name:5-[allyl-(4-chlorophenyl)sulfamoyl]-2-chloro-benzoic acid (3-methylisoxazol-5-yl)methyl ester
Formula: C21H18Cl2N2O5S
MolecularWeight: 481.34902
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1)COC(=O)C2=C(C=CC(=C2)S(=O)(=O)N(CC=C)C3=CC=C(C=C3)Cl)Cl


Isomeric SMILES

CC1=NOC(=C1)COC(=O)C2=C(C=CC(=C2)S(=O)(=O)N(CC=C)C3=CC=C(C=C3)Cl)Cl


InChI

InChI=1S/C21H18Cl2N2O5S/c1-3-10-25(16-6-4-15(22)5-7-16)31(27,28)18-8-9-20(23)19(12-18)21(26)29-13-17-11-14(2)24-30-17/h3-9,11-12H,1,10,13H2,2H3


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