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

Systemtic Name: N-(4-chlorophenyl)-4-[2-(1-ethanoylpiperidin-4-ylidene)hydrazinyl]-3-nitro-benzenesulfonamide Openeye Name: 4-[2-(1-acetyl-4-piperidylidene)hydrazino]-N-(4-chlorophenyl)-3-nitro-benzenesulfonamide CAS Name: 4-[2-(1-acetyl-4-piperidinylidene)hydrazinyl]-N-(4-chlorophenyl)-3-nitrobenzenesulfonamide IUPAC Name: 4-[2-(1-acetylpiperidin-4-ylidene)hydrazinyl]-N-(4-chlorophenyl)-3-nitrobenzenesulfonamide Traditional Name: 4-[N'-(1-acetyl-4-piperidylidene)hydrazino]-N-(4-chlorophenyl)-3-nitro-benzenesulfonamide Formula: C19H20ClN5O5S MolecularWeight: 465.9106

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(=NNC2=C(C=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)Cl)[N+](=O)[O-])CC1

Isomeric SMILES

CC(=O)N1CCC(=NNC2=C(C=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)Cl)[N+](=O)[O-])CC1

InChI

InChI=1S/C19H20ClN5O5S/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/h2-7,12,22-23H,8-11H2,1H3