(NE)-N-[1-[2-(4-aminophenyl)ethyl]piperidin-2-ylidene]-4-chloranyl-benzenesulfonamide

Systemtic Name: (NE)-N-[1-[2-(4-aminophenyl)ethyl]piperidin-2-ylidene]-4-chloranyl-benzenesulfonamide Openeye Name: (NE)-N-[1-[2-(4-aminophenyl)ethyl]-2-piperidylidene]-4-chloro-benzenesulfonamide CAS Name: (NE)-N-[1-[2-(4-aminophenyl)ethyl]-2-piperidinylidene]-4-chlorobenzenesulfonamide IUPAC Name: (NE)-N-[1-[2-(4-aminophenyl)ethyl]piperidin-2-ylidene]-4-chlorobenzenesulfonamide Traditional Name: (NE)-N-[1-[2-(4-aminophenyl)ethyl]-2-piperidylidene]-4-chloro-benzenesulfonamide Formula: C19H22ClN3O2S MolecularWeight: 391.91488

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(=NS(=O)(=O)C2=CC=C(C=C2)Cl)C1)CCC3=CC=C(C=C3)N

Isomeric SMILES

C1CCN(/C(=N/S(=O)(=O)C2=CC=C(C=C2)Cl)/C1)CCC3=CC=C(C=C3)N

InChI

InChI=1S/C19H22ClN3O2S/c20-16-6-10-18(11-7-16)26(24,25)22-19-3-1-2-13-23(19)14-12-15-4-8-17(21)9-5-15/h4-11H,1-3,12-14,21H2/b22-19+