4-[(3-ethoxy-4-prop-2-enoxy-phenyl)methylideneamino]-N-pyridin-2-yl-benzenesulfonamide

Systemtic Name: 4-[(3-ethoxy-4-prop-2-enoxy-phenyl)methylideneamino]-N-pyridin-2-yl-benzenesulfonamide Openeye Name: 4-[(4-allyloxy-3-ethoxy-phenyl)methyleneamino]-N-(2-pyridyl)benzenesulfonamide CAS Name: 4-[(3-ethoxy-4-prop-2-enoxyphenyl)methylideneamino]-N-(2-pyridinyl)benzenesulfonamide IUPAC Name: 4-[(3-ethoxy-4-prop-2-enoxyphenyl)methylideneamino]-N-pyridin-2-ylbenzenesulfonamide Traditional Name: 4-[(4-allyloxy-3-ethoxy-benzylidene)amino]-N-(2-pyridyl)benzenesulfonamide Formula: C23H23N3O4S MolecularWeight: 437.51142

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=N3)OCC=C

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=N3)OCC=C

InChI

InChI=1S/C23H23N3O4S/c1-3-15-30-21-13-8-18(16-22(21)29-4-2)17-25-19-9-11-20(12-10-19)31(27,28)26-23-7-5-6-14-24-23/h3,5-14,16-17H,1,4,15H2,2H3,(H,24,26)