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

Systemtic Name: 4-[[4-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]-N-pyridin-2-yl-benzenesulfonamide Openeye Name: 4-[[4-[(4-nitrophenyl)methoxy]phenyl]methyleneamino]-N-(2-pyridyl)benzenesulfonamide CAS Name: 4-[[4-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]-N-(2-pyridinyl)benzenesulfonamide IUPAC Name: 4-[[4-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]-N-pyridin-2-ylbenzenesulfonamide Traditional Name: 4-[[4-(4-nitrobenzyl)oxybenzylidene]amino]-N-(2-pyridyl)benzenesulfonamide Formula: C25H20N4O5S MolecularWeight: 488.5151

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)NS(=O)(=O)C2=CC=C(C=C2)N=CC3=CC=C(C=C3)OCC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=NC(=C1)NS(=O)(=O)C2=CC=C(C=C2)N=CC3=CC=C(C=C3)OCC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C25H20N4O5S/c30-29(31)22-10-4-20(5-11-22)18-34-23-12-6-19(7-13-23)17-27-21-8-14-24(15-9-21)35(32,33)28-25-3-1-2-16-26-25/h1-17H,18H2,(H,26,28)