N-[1-(furan-3-ylcarbonyl)piperidin-4-yl]-2-nitro-benzenesulfonamide

Systemtic Name: N-[1-(furan-3-ylcarbonyl)piperidin-4-yl]-2-nitro-benzenesulfonamide Openeye Name: N-[1-(furan-3-carbonyl)-4-piperidyl]-2-nitro-benzenesulfonamide CAS Name: N-[1-[3-furanyl(oxo)methyl]-4-piperidinyl]-2-nitrobenzenesulfonamide IUPAC Name: N-[1-(furan-3-carbonyl)piperidin-4-yl]-2-nitrobenzenesulfonamide Traditional Name: N-[1-(3-furoyl)-4-piperidyl]-2-nitro-benzenesulfonamide Formula: C16H17N3O6S MolecularWeight: 379.38768

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NS(=O)(=O)C2=CC=CC=C2[N+](=O)[O-])C(=O)C3=COC=C3

Isomeric SMILES

C1CN(CCC1NS(=O)(=O)C2=CC=CC=C2[N+](=O)[O-])C(=O)C3=COC=C3

InChI

InChI=1S/C16H17N3O6S/c20-16(12-7-10-25-11-12)18-8-5-13(6-9-18)17-26(23,24)15-4-2-1-3-14(15)19(21)22/h1-4,7,10-11,13,17H,5-6,8-9H2