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

Systemtic Name: 4-[[4-[(3-chlorophenyl)methoxy]-3-ethoxy-phenyl]methylideneamino]-N-pyridin-2-yl-benzenesulfonamide Openeye Name: 4-[[4-[(3-chlorophenyl)methoxy]-3-ethoxy-phenyl]methyleneamino]-N-(2-pyridyl)benzenesulfonamide CAS Name: 4-[[4-[(3-chlorophenyl)methoxy]-3-ethoxyphenyl]methylideneamino]-N-(2-pyridinyl)benzenesulfonamide IUPAC Name: 4-[[4-[(3-chlorophenyl)methoxy]-3-ethoxyphenyl]methylideneamino]-N-pyridin-2-ylbenzenesulfonamide Traditional Name: 4-[[4-(3-chlorobenzyl)oxy-3-ethoxy-benzylidene]amino]-N-(2-pyridyl)benzenesulfonamide Formula: C27H24ClN3O4S MolecularWeight: 522.01516

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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)OCC4=CC(=CC=C4)Cl

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=N3)OCC4=CC(=CC=C4)Cl

InChI

InChI=1S/C27H24ClN3O4S/c1-2-34-26-17-20(9-14-25(26)35-19-21-6-5-7-22(28)16-21)18-30-23-10-12-24(13-11-23)36(32,33)31-27-8-3-4-15-29-27/h3-18H,2,19H2,1H3,(H,29,31)