4-[2-(1-ethanoylpiperidin-4-ylidene)hydrazinyl]-N,N-diethyl-3-nitro-benzenesulfonamide

Systemtic Name: 4-[2-(1-ethanoylpiperidin-4-ylidene)hydrazinyl]-N,N-diethyl-3-nitro-benzenesulfonamide Openeye Name: 4-[2-(1-acetyl-4-piperidylidene)hydrazino]-N,N-diethyl-3-nitro-benzenesulfonamide CAS Name: 4-[2-(1-acetyl-4-piperidinylidene)hydrazinyl]-N,N-diethyl-3-nitrobenzenesulfonamide IUPAC Name: 4-[2-(1-acetylpiperidin-4-ylidene)hydrazinyl]-N,N-diethyl-3-nitrobenzenesulfonamide Traditional Name: 4-[N'-(1-acetyl-4-piperidylidene)hydrazino]-N,N-diethyl-3-nitro-benzenesulfonamide Formula: C17H25N5O5S MolecularWeight: 411.4759

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)NN=C2CCN(CC2)C(=O)C)[N+](=O)[O-]

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)NN=C2CCN(CC2)C(=O)C)[N+](=O)[O-]

InChI

InChI=1S/C17H25N5O5S/c1-4-21(5-2)28(26,27)15-6-7-16(17(12-15)22(24)25)19-18-14-8-10-20(11-9-14)13(3)23/h6-7,12,19H,4-5,8-11H2,1-3H3