4-[(3,4-diethoxyphenyl)methylideneamino]-N-pyridin-2-yl-benzenesulfonamide

Systemtic Name: 4-[(3,4-diethoxyphenyl)methylideneamino]-N-pyridin-2-yl-benzenesulfonamide Openeye Name: 4-[(3,4-diethoxyphenyl)methyleneamino]-N-(2-pyridyl)benzenesulfonamide CAS Name: 4-[(3,4-diethoxyphenyl)methylideneamino]-N-(2-pyridinyl)benzenesulfonamide IUPAC Name: 4-[(3,4-diethoxyphenyl)methylideneamino]-N-pyridin-2-ylbenzenesulfonamide Traditional Name: 4-[(3,4-diethoxybenzylidene)amino]-N-(2-pyridyl)benzenesulfonamide Formula: C22H23N3O4S MolecularWeight: 425.50072

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23N3O4S/c1-3-28-20-13-8-17(15-21(20)29-4-2)16-24-18-9-11-19(12-10-18)30(26,27)25-22-7-5-6-14-23-22/h5-16H,3-4H2,1-2H3,(H,23,25)