N-[(Z)-(4-piperidin-1-ylphenyl)methylideneamino]naphthalene-2-sulfonamide

Systemtic Name: N-[(Z)-(4-piperidin-1-ylphenyl)methylideneamino]naphthalene-2-sulfonamide Openeye Name: N-[(Z)-[4-(1-piperidyl)phenyl]methyleneamino]naphthalene-2-sulfonamide CAS Name: N-[(Z)-[4-(1-piperidinyl)phenyl]methylideneamino]-2-naphthalenesulfonamide IUPAC Name: N-[(Z)-(4-piperidin-1-ylphenyl)methylideneamino]naphthalene-2-sulfonamide Traditional Name: N-[(Z)-(4-piperidinobenzylidene)amino]naphthalene-2-sulfonamide Formula: C22H23N3O2S MolecularWeight: 393.50192

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC=C(C=C2)C=NNS(=O)(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C1CCN(CC1)C2=CC=C(C=C2)/C=N\NS(=O)(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C22H23N3O2S/c26-28(27,22-13-10-19-6-2-3-7-20(19)16-22)24-23-17-18-8-11-21(12-9-18)25-14-4-1-5-15-25/h2-3,6-13,16-17,24H,1,4-5,14-15H2/b23-17-