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(4-methoxyphenyl) 3-[(4-chloranyl-3-methyl-1,2-oxazol-5-yl)sulfamoyl]thiophene-2-carboxylate

(4-methoxyphenyl) 3-[(4-chloranyl-3-methyl-1,2-oxazol-5-yl)sulfamoyl]thiophene-2-carboxylate

Systemtic Name:(4-methoxyphenyl) 3-[(4-chloranyl-3-methyl-1,2-oxazol-5-yl)sulfamoyl]thiophene-2-carboxylate
Openeye Name:(4-methoxyphenyl) 3-[(4-chloro-3-methyl-isoxazol-5-yl)sulfamoyl]thiophene-2-carboxylate
CAS Name:3-[(4-chloro-3-methyl-5-isoxazolyl)sulfamoyl]-2-thiophenecarboxylic acid (4-methoxyphenyl) ester
IUPAC Name:(4-methoxyphenyl) 3-[(4-chloro-3-methyl-1,2-oxazol-5-yl)sulfamoyl]thiophene-2-carboxylate
Traditional Name:3-[(4-chloro-3-methyl-isoxazol-5-yl)sulfamoyl]thiophene-2-carboxylic acid (4-methoxyphenyl) ester
Formula: C16H13ClN2O6S2
MolecularWeight: 428.86722
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1Cl)NS(=O)(=O)C2=C(SC=C2)C(=O)OC3=CC=C(C=C3)OC


Isomeric SMILES

CC1=NOC(=C1Cl)NS(=O)(=O)C2=C(SC=C2)C(=O)OC3=CC=C(C=C3)OC


InChI

InChI=1S/C16H13ClN2O6S2/c1-9-13(17)15(25-18-9)19-27(21,22)12-7-8-26-14(12)16(20)24-11-5-3-10(23-2)4-6-11/h3-8,19H,1-2H3


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