5-bromanyl-N-[2-[4-(2-fluorophenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]thiophene-2-sulfonamide

Systemtic Name: 5-bromanyl-N-[2-[4-(2-fluorophenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]thiophene-2-sulfonamide Openeye Name: 5-bromo-N-[2-[4-(2-fluorophenyl)piperazin-1-yl]-2-oxo-ethyl]thiophene-2-sulfonamide CAS Name: 5-bromo-N-[2-[4-(2-fluorophenyl)-1-piperazinyl]-2-oxoethyl]-2-thiophenesulfonamide IUPAC Name: 5-bromo-N-[2-[4-(2-fluorophenyl)piperazin-1-yl]-2-oxoethyl]thiophene-2-sulfonamide Traditional Name: 5-bromo-N-[2-[4-(2-fluorophenyl)piperazino]-2-keto-ethyl]thiophene-2-sulfonamide Formula: C16H17BrFN3O3S2 MolecularWeight: 462.356883

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2F)C(=O)CNS(=O)(=O)C3=CC=C(S3)Br

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2F)C(=O)CNS(=O)(=O)C3=CC=C(S3)Br

InChI

InChI=1S/C16H17BrFN3O3S2/c17-14-5-6-16(25-14)26(23,24)19-11-15(22)21-9-7-20(8-10-21)13-4-2-1-3-12(13)18/h1-6,19H,7-11H2