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

Systemtic Name: N-(1-ethanoylpiperidin-4-yl)-4-nitro-benzenesulfonamide Openeye Name: N-(1-acetyl-4-piperidyl)-4-nitro-benzenesulfonamide CAS Name: N-(1-acetyl-4-piperidinyl)-4-nitrobenzenesulfonamide IUPAC Name: N-(1-acetylpiperidin-4-yl)-4-nitrobenzenesulfonamide Traditional Name: N-(1-acetyl-4-piperidyl)-4-nitro-benzenesulfonamide Formula: C13H17N3O5S MolecularWeight: 327.35618

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17N3O5S/c1-10(17)15-8-6-11(7-9-15)14-22(20,21)13-4-2-12(3-5-13)16(18)19/h2-5,11,14H,6-9H2,1H3