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

Systemtic Name: 5-bromanyl-N-[3-(3,4-dihydro-2H-pyrrol-1-ium-5-ylsulfamoyl)phenyl]thiophene-2-carboxamide Openeye Name: 5-bromo-N-[3-(3,4-dihydro-2H-pyrrol-1-ium-5-ylsulfamoyl)phenyl]thiophene-2-carboxamide CAS Name: 5-bromo-N-[3-(3,4-dihydro-2H-pyrrol-1-ium-5-ylsulfamoyl)phenyl]-2-thiophenecarboxamide IUPAC Name: 5-bromo-N-[3-(3,4-dihydro-2H-pyrrol-1-ium-5-ylsulfamoyl)phenyl]thiophene-2-carboxamide Traditional Name: 5-bromo-N-[3-(1-pyrrolin-1-ium-2-ylsulfamoyl)phenyl]thiophene-2-carboxamide Formula: C15H15BrN3O3S2+ MolecularWeight: 429.3319

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14BrN3O3S2/c16-13-7-6-12(23-13)15(20)18-10-3-1-4-11(9-10)24(21,22)19-14-5-2-8-17-14/h1,3-4,6-7,9H,2,5,8H2,(H,17,19)(H,18,20)/p+1