3-chloranyl-4-fluoranyl-N-[4-(1-phenylethylsulfamoyl)phenyl]-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-4-fluoranyl-N-[4-(1-phenylethylsulfamoyl)phenyl]-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-4-fluoro-N-[4-(1-phenylethylsulfamoyl)phenyl]benzothiophene-2-carboxamide CAS Name: 3-chloro-4-fluoro-N-[4-(1-phenylethylsulfamoyl)phenyl]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-4-fluoro-N-[4-(1-phenylethylsulfamoyl)phenyl]-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-4-fluoro-N-[4-(1-phenylethylsulfamoyl)phenyl]benzothiophene-2-carboxamide Formula: C23H18ClFN2O3S2 MolecularWeight: 488.982023

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=C(C4=C(C=CC=C4S3)F)Cl

Isomeric SMILES

CC(C1=CC=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=C(C4=C(C=CC=C4S3)F)Cl

InChI

InChI=1S/C23H18ClFN2O3S2/c1-14(15-6-3-2-4-7-15)27-32(29,30)17-12-10-16(11-13-17)26-23(28)22-21(24)20-18(25)8-5-9-19(20)31-22/h2-14,27H,1H3,(H,26,28)