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

Systemtic Name: 3-chloranyl-N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-6-fluoranyl-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-6-fluoro-benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[3-(dimethylsulfamoyl)-4-ethoxyphenyl]-6-fluoro-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[3-(dimethylsulfamoyl)-4-ethoxyphenyl]-6-fluoro-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-6-fluoro-benzothiophene-2-carboxamide Formula: C19H18ClFN2O4S2 MolecularWeight: 456.938623

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)C2=C(C3=C(S2)C=C(C=C3)F)Cl)S(=O)(=O)N(C)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)C2=C(C3=C(S2)C=C(C=C3)F)Cl)S(=O)(=O)N(C)C

InChI

InChI=1S/C19H18ClFN2O4S2/c1-4-27-14-8-6-12(10-16(14)29(25,26)23(2)3)22-19(24)18-17(20)13-7-5-11(21)9-15(13)28-18/h5-10H,4H2,1-3H3,(H,22,24)