4-[2-(1-ethylpiperidin-4-ylidene)hydrazinyl]-3-nitro-N-phenyl-benzenesulfonamide

Systemtic Name: 4-[2-(1-ethylpiperidin-4-ylidene)hydrazinyl]-3-nitro-N-phenyl-benzenesulfonamide Openeye Name: 4-[2-(1-ethyl-4-piperidylidene)hydrazino]-3-nitro-N-phenyl-benzenesulfonamide CAS Name: 4-[2-(1-ethyl-4-piperidinylidene)hydrazinyl]-3-nitro-N-phenylbenzenesulfonamide IUPAC Name: 4-[2-(1-ethylpiperidin-4-ylidene)hydrazinyl]-3-nitro-N-phenylbenzenesulfonamide Traditional Name: 4-[N'-(1-ethyl-4-piperidylidene)hydrazino]-3-nitro-N-phenyl-benzenesulfonamide Formula: C19H23N5O4S MolecularWeight: 417.48202

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC(=NNC2=C(C=C(C=C2)S(=O)(=O)NC3=CC=CC=C3)[N+](=O)[O-])CC1

Isomeric SMILES

CCN1CCC(=NNC2=C(C=C(C=C2)S(=O)(=O)NC3=CC=CC=C3)[N+](=O)[O-])CC1

InChI

InChI=1S/C19H23N5O4S/c1-2-23-12-10-15(11-13-23)20-21-18-9-8-17(14-19(18)24(25)26)29(27,28)22-16-6-4-3-5-7-16/h3-9,14,21-22H,2,10-13H2,1H3