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

Systemtic Name: N-[1-(furan-2-ylcarbonyl)piperidin-4-yl]-2-methyl-3-nitro-benzenesulfonamide Openeye Name: N-[1-(furan-2-carbonyl)-4-piperidyl]-2-methyl-3-nitro-benzenesulfonamide CAS Name: N-[1-[2-furanyl(oxo)methyl]-4-piperidinyl]-2-methyl-3-nitrobenzenesulfonamide IUPAC Name: N-[1-(furan-2-carbonyl)piperidin-4-yl]-2-methyl-3-nitrobenzenesulfonamide Traditional Name: N-[1-(2-furoyl)-4-piperidyl]-2-methyl-3-nitro-benzenesulfonamide Formula: C17H19N3O6S MolecularWeight: 393.41426

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1S(=O)(=O)NC2CCN(CC2)C(=O)C3=CC=CO3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC=C1S(=O)(=O)NC2CCN(CC2)C(=O)C3=CC=CO3)[N+](=O)[O-]

InChI

InChI=1S/C17H19N3O6S/c1-12-14(20(22)23)4-2-6-16(12)27(24,25)18-13-7-9-19(10-8-13)17(21)15-5-3-11-26-15/h2-6,11,13,18H,7-10H2,1H3