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

Systemtic Name: 5-bromanyl-N-[2-[4-(furan-2-ylcarbonyl)piperazin-1-yl]-2-oxidanylidene-ethyl]thiophene-2-sulfonamide Openeye Name: 5-bromo-N-[2-[4-(furan-2-carbonyl)piperazin-1-yl]-2-oxo-ethyl]thiophene-2-sulfonamide CAS Name: 5-bromo-N-[2-[4-[2-furanyl(oxo)methyl]-1-piperazinyl]-2-oxoethyl]-2-thiophenesulfonamide IUPAC Name: 5-bromo-N-[2-[4-(furan-2-carbonyl)piperazin-1-yl]-2-oxoethyl]thiophene-2-sulfonamide Traditional Name: 5-bromo-N-[2-[4-(2-furoyl)piperazino]-2-keto-ethyl]thiophene-2-sulfonamide Formula: C15H16BrN3O5S2 MolecularWeight: 462.33864

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)CNS(=O)(=O)C2=CC=C(S2)Br)C(=O)C3=CC=CO3

Isomeric SMILES

C1CN(CCN1C(=O)CNS(=O)(=O)C2=CC=C(S2)Br)C(=O)C3=CC=CO3

InChI

InChI=1S/C15H16BrN3O5S2/c16-12-3-4-14(25-12)26(22,23)17-10-13(20)18-5-7-19(8-6-18)15(21)11-2-1-9-24-11/h1-4,9,17H,5-8,10H2