4-[(4-propoxyphenyl)methylideneamino]-N-pyridin-2-yl-benzenesulfonamide

Systemtic Name: 4-[(4-propoxyphenyl)methylideneamino]-N-pyridin-2-yl-benzenesulfonamide Openeye Name: 4-[(4-propoxyphenyl)methyleneamino]-N-(2-pyridyl)benzenesulfonamide CAS Name: 4-[(4-propoxyphenyl)methylideneamino]-N-(2-pyridinyl)benzenesulfonamide IUPAC Name: 4-[(4-propoxyphenyl)methylideneamino]-N-pyridin-2-ylbenzenesulfonamide Traditional Name: 4-[(4-propoxybenzylidene)amino]-N-(2-pyridyl)benzenesulfonamide Formula: C21H21N3O3S MolecularWeight: 395.47474

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C=NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=N3

Isomeric SMILES

CCCOC1=CC=C(C=C1)C=NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=N3

InChI

InChI=1S/C21H21N3O3S/c1-2-15-27-19-10-6-17(7-11-19)16-23-18-8-12-20(13-9-18)28(25,26)24-21-5-3-4-14-22-21/h3-14,16H,2,15H2,1H3,(H,22,24)