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(2R)-5-chloranyl-N-[5-[(2-methoxyphenyl)sulfamoyl]-2-oxidanyl-phenyl]-2,3-dihydro-1-benzofuran-2-carboxamide

(2R)-5-chloranyl-N-[5-[(2-methoxyphenyl)sulfamoyl]-2-oxidanyl-phenyl]-2,3-dihydro-1-benzofuran-2-carboxamide

Systemtic Name:(2R)-5-chloranyl-N-[5-[(2-methoxyphenyl)sulfamoyl]-2-oxidanyl-phenyl]-2,3-dihydro-1-benzofuran-2-carboxamide
Openeye Name:(2R)-5-chloro-N-[2-hydroxy-5-[(2-methoxyphenyl)sulfamoyl]phenyl]-2,3-dihydrobenzofuran-2-carboxamide
CAS Name:(2R)-5-chloro-N-[2-hydroxy-5-[(2-methoxyphenyl)sulfamoyl]phenyl]-2,3-dihydrobenzofuran-2-carboxamide
IUPAC Name:(2R)-5-chloro-N-[2-hydroxy-5-[(2-methoxyphenyl)sulfamoyl]phenyl]-2,3-dihydro-1-benzofuran-2-carboxamide
Traditional Name:(2R)-5-chloro-N-[2-hydroxy-5-[(2-methoxyphenyl)sulfamoyl]phenyl]coumaran-2-carboxamide
Formula: C22H19ClN2O6S
MolecularWeight: 474.91406
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NS(=O)(=O)C2=CC(=C(C=C2)O)NC(=O)C3CC4=C(O3)C=CC(=C4)Cl


Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=CC(=C(C=C2)O)NC(=O)[C@H]3CC4=C(O3)C=CC(=C4)Cl


InChI

InChI=1S/C22H19ClN2O6S/c1-30-20-5-3-2-4-16(20)25-32(28,29)15-7-8-18(26)17(12-15)24-22(27)21-11-13-10-14(23)6-9-19(13)31-21/h2-10,12,21,25-26H,11H2,1H3,(H,24,27)/t21-/m1/s1


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