3-chloranyl-6-fluoranyl-N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-6-fluoranyl-N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-6-fluoro-N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]benzothiophene-2-carboxamide CAS Name: 3-chloro-6-fluoro-N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-6-fluoro-N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-6-fluoro-N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]benzothiophene-2-carboxamide Formula: C22H16ClFN2O4S2 MolecularWeight: 490.954843

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=C(C4=C(S3)C=C(C=C4)F)Cl

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=C(C4=C(S3)C=C(C=C4)F)Cl

InChI

InChI=1S/C22H16ClFN2O4S2/c1-30-16-7-3-15(4-8-16)26-32(28,29)17-9-5-14(6-10-17)25-22(27)21-20(23)18-11-2-13(24)12-19(18)31-21/h2-12,26H,1H3,(H,25,27)