4-[(3-ethyl-2,4-dimethoxy-phenyl)methylideneamino]-N-pyridin-2-yl-benzenesulfonamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1OC)C=NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=N3)OC

Isomeric SMILES

CCC1=C(C=CC(=C1OC)C=NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=N3)OC

InChI

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