N-(1-ethanoylpiperidin-4-yl)-2-methyl-5-nitro-benzenesulfonamide

Systemtic Name: N-(1-ethanoylpiperidin-4-yl)-2-methyl-5-nitro-benzenesulfonamide Openeye Name: N-(1-acetyl-4-piperidyl)-2-methyl-5-nitro-benzenesulfonamide CAS Name: N-(1-acetyl-4-piperidinyl)-2-methyl-5-nitrobenzenesulfonamide IUPAC Name: N-(1-acetylpiperidin-4-yl)-2-methyl-5-nitrobenzenesulfonamide Traditional Name: N-(1-acetyl-4-piperidyl)-2-methyl-5-nitro-benzenesulfonamide Formula: C14H19N3O5S MolecularWeight: 341.38276

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])S(=O)(=O)NC2CCN(CC2)C(=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])S(=O)(=O)NC2CCN(CC2)C(=O)C

InChI

InChI=1S/C14H19N3O5S/c1-10-3-4-13(17(19)20)9-14(10)23(21,22)15-12-5-7-16(8-6-12)11(2)18/h3-4,9,12,15H,5-8H2,1-2H3