N-(1-ethanoylpiperidin-4-yl)-4-methoxy-3-nitro-benzenesulfonamide

Systemtic Name: N-(1-ethanoylpiperidin-4-yl)-4-methoxy-3-nitro-benzenesulfonamide Openeye Name: N-(1-acetyl-4-piperidyl)-4-methoxy-3-nitro-benzenesulfonamide CAS Name: N-(1-acetyl-4-piperidinyl)-4-methoxy-3-nitrobenzenesulfonamide IUPAC Name: N-(1-acetylpiperidin-4-yl)-4-methoxy-3-nitrobenzenesulfonamide Traditional Name: N-(1-acetyl-4-piperidyl)-4-methoxy-3-nitro-benzenesulfonamide Formula: C14H19N3O6S MolecularWeight: 357.38216

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(CC1)NS(=O)(=O)C2=CC(=C(C=C2)OC)[N+](=O)[O-]

Isomeric SMILES

CC(=O)N1CCC(CC1)NS(=O)(=O)C2=CC(=C(C=C2)OC)[N+](=O)[O-]

InChI

InChI=1S/C14H19N3O6S/c1-10(18)16-7-5-11(6-8-16)15-24(21,22)12-3-4-14(23-2)13(9-12)17(19)20/h3-4,9,11,15H,5-8H2,1-2H3