N-[2-[4-(furan-2-ylcarbonyl)piperazin-1-yl]-2-oxidanylidene-ethyl]benzenesulfonamide

Systemtic Name: N-[2-[4-(furan-2-ylcarbonyl)piperazin-1-yl]-2-oxidanylidene-ethyl]benzenesulfonamide Openeye Name: N-[2-[4-(furan-2-carbonyl)piperazin-1-yl]-2-oxo-ethyl]benzenesulfonamide CAS Name: N-[2-[4-[2-furanyl(oxo)methyl]-1-piperazinyl]-2-oxoethyl]benzenesulfonamide IUPAC Name: N-[2-[4-(furan-2-carbonyl)piperazin-1-yl]-2-oxoethyl]benzenesulfonamide Traditional Name: N-[2-[4-(2-furoyl)piperazino]-2-keto-ethyl]benzenesulfonamide Formula: C17H19N3O5S MolecularWeight: 377.41486

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3O5S/c21-16(13-18-26(23,24)14-5-2-1-3-6-14)19-8-10-20(11-9-19)17(22)15-7-4-12-25-15/h1-7,12,18H,8-11,13H2