(NE)-4-chloranyl-N-[phenyl(piperidin-1-yl)methylidene]benzenesulfonamide

Systemtic Name: (NE)-4-chloranyl-N-[phenyl(piperidin-1-yl)methylidene]benzenesulfonamide Openeye Name: (NE)-4-chloro-N-[phenyl(1-piperidyl)methylene]benzenesulfonamide CAS Name: (NE)-4-chloro-N-[phenyl(1-piperidinyl)methylidene]benzenesulfonamide IUPAC Name: (NE)-4-chloro-N-[phenyl(piperidin-1-yl)methylidene]benzenesulfonamide Traditional Name: (NE)-4-chloro-N-[phenyl(piperidino)methylene]benzenesulfonamide Formula: C18H19ClN2O2S MolecularWeight: 362.87366

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=NS(=O)(=O)C2=CC=C(C=C2)Cl)C3=CC=CC=C3

Isomeric SMILES

C1CCN(CC1)/C(=N/S(=O)(=O)C2=CC=C(C=C2)Cl)/C3=CC=CC=C3

InChI

InChI=1S/C18H19ClN2O2S/c19-16-9-11-17(12-10-16)24(22,23)20-18(15-7-3-1-4-8-15)21-13-5-2-6-14-21/h1,3-4,7-12H,2,5-6,13-14H2/b20-18+