N-[(E)-[phenyl(pyridin-3-yl)methylidene]amino]-4-propyl-benzenesulfonamide

Systemtic Name: N-[(E)-[phenyl(pyridin-3-yl)methylidene]amino]-4-propyl-benzenesulfonamide Openeye Name: N-[(E)-[phenyl(3-pyridyl)methylene]amino]-4-propyl-benzenesulfonamide CAS Name: N-[(E)-[phenyl(3-pyridinyl)methylidene]amino]-4-propylbenzenesulfonamide IUPAC Name: N-[(E)-[phenyl(pyridin-3-yl)methylidene]amino]-4-propylbenzenesulfonamide Traditional Name: N-[(E)-[phenyl(3-pyridyl)methylene]amino]-4-propyl-benzenesulfonamide Formula: C21H21N3O2S MolecularWeight: 379.47534

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)S(=O)(=O)NN=C(C2=CC=CC=C2)C3=CN=CC=C3

Isomeric SMILES

CCCC1=CC=C(C=C1)S(=O)(=O)N/N=C(\C2=CC=CC=C2)/C3=CN=CC=C3

InChI

InChI=1S/C21H21N3O2S/c1-2-7-17-11-13-20(14-12-17)27(25,26)24-23-21(18-8-4-3-5-9-18)19-10-6-15-22-16-19/h3-6,8-16,24H,2,7H2,1H3/b23-21+