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

Systemtic Name: 3-chloranyl-6-fluoranyl-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-morpholin-4-yl-phenyl]-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-6-fluoro-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-morpholino-phenyl]benzothiophene-2-carboxamide CAS Name: 3-chloro-6-fluoro-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-(4-morpholinyl)phenyl]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-6-fluoro-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-morpholin-4-ylphenyl]-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-6-fluoro-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-morpholino-phenyl]benzothiophene-2-carboxamide Formula: C26H23ClFN3O5S2 MolecularWeight: 576.059323

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)C3=C(C4=C(S3)C=C(C=C4)F)Cl)N5CCOCC5

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)C3=C(C4=C(S3)C=C(C=C4)F)Cl)N5CCOCC5

InChI

InChI=1S/C26H23ClFN3O5S2/c1-35-19-6-3-17(4-7-19)30-38(33,34)23-15-18(5-9-21(23)31-10-12-36-13-11-31)29-26(32)25-24(27)20-8-2-16(28)14-22(20)37-25/h2-9,14-15,30H,10-13H2,1H3,(H,29,32)