N-[3-(3,4-dihydro-2H-pyrrol-1-ium-5-ylsulfamoyl)phenyl]-5-fluoranyl-1-benzothiophene-2-carboxamide

Systemtic Name: N-[3-(3,4-dihydro-2H-pyrrol-1-ium-5-ylsulfamoyl)phenyl]-5-fluoranyl-1-benzothiophene-2-carboxamide Openeye Name: N-[3-(3,4-dihydro-2H-pyrrol-1-ium-5-ylsulfamoyl)phenyl]-5-fluoro-benzothiophene-2-carboxamide CAS Name: N-[3-(3,4-dihydro-2H-pyrrol-1-ium-5-ylsulfamoyl)phenyl]-5-fluoro-1-benzothiophene-2-carboxamide IUPAC Name: N-[3-(3,4-dihydro-2H-pyrrol-1-ium-5-ylsulfamoyl)phenyl]-5-fluoro-1-benzothiophene-2-carboxamide Traditional Name: 5-fluoro-N-[3-(1-pyrrolin-1-ium-2-ylsulfamoyl)phenyl]benzothiophene-2-carboxamide Formula: C19H17FN3O3S2+ MolecularWeight: 418.484983

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=[NH+]C1)NS(=O)(=O)C2=CC=CC(=C2)NC(=O)C3=CC4=C(S3)C=CC(=C4)F

Isomeric SMILES

C1CC(=[NH+]C1)NS(=O)(=O)C2=CC=CC(=C2)NC(=O)C3=CC4=C(S3)C=CC(=C4)F

InChI

InChI=1S/C19H16FN3O3S2/c20-13-6-7-16-12(9-13)10-17(27-16)19(24)22-14-3-1-4-15(11-14)28(25,26)23-18-5-2-8-21-18/h1,3-4,6-7,9-11H,2,5,8H2,(H,21,23)(H,22,24)/p+1