N-[(1-ethanoylpiperidin-4-ylidene)amino]-3-nitro-benzenesulfonamide

Systemtic Name: N-[(1-ethanoylpiperidin-4-ylidene)amino]-3-nitro-benzenesulfonamide Openeye Name: N-[(1-acetyl-4-piperidylidene)amino]-3-nitro-benzenesulfonamide CAS Name: N-[(1-acetyl-4-piperidinylidene)amino]-3-nitrobenzenesulfonamide IUPAC Name: N-[(1-acetylpiperidin-4-ylidene)amino]-3-nitrobenzenesulfonamide Traditional Name: N-[(1-acetyl-4-piperidylidene)amino]-3-nitro-benzenesulfonamide Formula: C13H16N4O5S MolecularWeight: 340.35494

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16N4O5S/c1-10(18)16-7-5-11(6-8-16)14-15-23(21,22)13-4-2-3-12(9-13)17(19)20/h2-4,9,15H,5-8H2,1H3