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4-chloranyl-N-[5-[(2-methoxyphenyl)sulfamoyl]-2-oxidanyl-phenyl]thieno[2,3-b]thiophene-5-carboxamide

4-chloranyl-N-[5-[(2-methoxyphenyl)sulfamoyl]-2-oxidanyl-phenyl]thieno[2,3-b]thiophene-5-carboxamide

Systemtic Name:4-chloranyl-N-[5-[(2-methoxyphenyl)sulfamoyl]-2-oxidanyl-phenyl]thieno[2,3-b]thiophene-5-carboxamide
Openeye Name:4-chloro-N-[2-hydroxy-5-[(2-methoxyphenyl)sulfamoyl]phenyl]thieno[2,3-b]thiophene-5-carboxamide
CAS Name:4-chloro-N-[2-hydroxy-5-[(2-methoxyphenyl)sulfamoyl]phenyl]-5-thieno[2,3-b]thiophenecarboxamide
IUPAC Name:4-chloro-N-[2-hydroxy-5-[(2-methoxyphenyl)sulfamoyl]phenyl]thieno[2,3-b]thiophene-5-carboxamide
Traditional Name:4-chloro-N-[2-hydroxy-5-[(2-methoxyphenyl)sulfamoyl]phenyl]thieno[2,3-b]thiophene-5-carboxamide
Formula: C20H15ClN2O5S3
MolecularWeight: 494.9915
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NS(=O)(=O)C2=CC(=C(C=C2)O)NC(=O)C3=C(C4=C(S3)SC=C4)Cl


Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=CC(=C(C=C2)O)NC(=O)C3=C(C4=C(S3)SC=C4)Cl


InChI

InChI=1S/C20H15ClN2O5S3/c1-28-16-5-3-2-4-13(16)23-31(26,27)11-6-7-15(24)14(10-11)22-19(25)18-17(21)12-8-9-29-20(12)30-18/h2-10,23-24H,1H3,(H,22,25)


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