(4-chlorophenyl)-[4-[2-(1-ethanoylpiperidin-4-ylidene)hydrazinyl]-3-nitro-phenyl]sulfonyl-azanide

Systemtic Name: (4-chlorophenyl)-[4-[2-(1-ethanoylpiperidin-4-ylidene)hydrazinyl]-3-nitro-phenyl]sulfonyl-azanide Openeye Name: [4-[2-(1-acetyl-4-piperidylidene)hydrazino]-3-nitro-phenyl]sulfonyl-(4-chlorophenyl)azanide CAS Name: [4-[2-(1-acetyl-4-piperidinylidene)hydrazinyl]-3-nitrophenyl]sulfonyl-(4-chlorophenyl)azanide IUPAC Name: [4-[2-(1-acetylpiperidin-4-ylidene)hydrazinyl]-3-nitrophenyl]sulfonyl-(4-chlorophenyl)azanide Traditional Name: [4-[N'-(1-acetyl-4-piperidylidene)hydrazino]-3-nitro-phenyl]sulfonyl-(4-chlorophenyl)azanide Formula: C19H19ClN5O5S- MolecularWeight: 464.90266

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(=NNC2=C(C=C(C=C2)S(=O)(=O)[N-]C3=CC=C(C=C3)Cl)[N+](=O)[O-])CC1

Isomeric SMILES

CC(=O)N1CCC(=NNC2=C(C=C(C=C2)S(=O)(=O)[N-]C3=CC=C(C=C3)Cl)[N+](=O)[O-])CC1

InChI

InChI=1S/C19H19ClN5O5S/c1-13(26)24-10-8-15(9-11-24)21-22-18-7-6-17(12-19(18)25(27)28)31(29,30)23-16-4-2-14(20)3-5-16/h2-7,12,22H,8-11H2,1H3/q-1