N-[(E)-(4-piperidin-1-ylphenyl)methylideneamino]benzenesulfonamide

Systemtic Name: N-[(E)-(4-piperidin-1-ylphenyl)methylideneamino]benzenesulfonamide Openeye Name: N-[(E)-[4-(1-piperidyl)phenyl]methyleneamino]benzenesulfonamide CAS Name: N-[(E)-[4-(1-piperidinyl)phenyl]methylideneamino]benzenesulfonamide IUPAC Name: N-[(E)-(4-piperidin-1-ylphenyl)methylideneamino]benzenesulfonamide Traditional Name: N-[(E)-(4-piperidinobenzylidene)amino]benzenesulfonamide Formula: C18H21N3O2S MolecularWeight: 343.44324

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC=C(C=C2)C=NNS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O2S/c22-24(23,18-7-3-1-4-8-18)20-19-15-16-9-11-17(12-10-16)21-13-5-2-6-14-21/h1,3-4,7-12,15,20H,2,5-6,13-14H2/b19-15+