4-[(3-methoxy-4-phenylmethoxy-phenyl)methylideneamino]-N-pyridin-2-yl-benzenesulfonamide

Systemtic Name: 4-[(3-methoxy-4-phenylmethoxy-phenyl)methylideneamino]-N-pyridin-2-yl-benzenesulfonamide Openeye Name: 4-[(4-benzyloxy-3-methoxy-phenyl)methyleneamino]-N-(2-pyridyl)benzenesulfonamide CAS Name: 4-[(3-methoxy-4-phenylmethoxyphenyl)methylideneamino]-N-(2-pyridinyl)benzenesulfonamide IUPAC Name: 4-[(3-methoxy-4-phenylmethoxyphenyl)methylideneamino]-N-pyridin-2-ylbenzenesulfonamide Traditional Name: 4-[(4-benzoxy-3-methoxy-benzylidene)amino]-N-(2-pyridyl)benzenesulfonamide Formula: C26H23N3O4S MolecularWeight: 473.54352

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=N3)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=CC(=C1)C=NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=N3)OCC4=CC=CC=C4

InChI

InChI=1S/C26H23N3O4S/c1-32-25-17-21(10-15-24(25)33-19-20-7-3-2-4-8-20)18-28-22-11-13-23(14-12-22)34(30,31)29-26-9-5-6-16-27-26/h2-18H,19H2,1H3,(H,27,29)