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

Systemtic Name: 4-[2-(1-ethanoylpiperidin-4-ylidene)hydrazinyl]-3-nitro-benzenesulfonamide Openeye Name: 4-[2-(1-acetyl-4-piperidylidene)hydrazino]-3-nitro-benzenesulfonamide CAS Name: 4-[2-(1-acetyl-4-piperidinylidene)hydrazinyl]-3-nitrobenzenesulfonamide IUPAC Name: 4-[2-(1-acetylpiperidin-4-ylidene)hydrazinyl]-3-nitrobenzenesulfonamide Traditional Name: 4-[N'-(1-acetyl-4-piperidylidene)hydrazino]-3-nitro-benzenesulfonamide Formula: C13H17N5O5S MolecularWeight: 355.36958

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(=NNC2=C(C=C(C=C2)S(=O)(=O)N)[N+](=O)[O-])CC1

Isomeric SMILES

CC(=O)N1CCC(=NNC2=C(C=C(C=C2)S(=O)(=O)N)[N+](=O)[O-])CC1

InChI

InChI=1S/C13H17N5O5S/c1-9(19)17-6-4-10(5-7-17)15-16-12-3-2-11(24(14,22)23)8-13(12)18(20)21/h2-3,8,16H,4-7H2,1H3,(H2,14,22,23)