(NE)-N-[1-[(2-cyanophenyl)methoxy]pyridin-2-ylidene]benzenesulfonamide

Systemtic Name: (NE)-N-[1-[(2-cyanophenyl)methoxy]pyridin-2-ylidene]benzenesulfonamide Openeye Name: (NE)-N-[1-[(2-cyanophenyl)methoxy]-2-pyridylidene]benzenesulfonamide CAS Name: (NE)-N-[1-[(2-cyanophenyl)methoxy]-2-pyridinylidene]benzenesulfonamide IUPAC Name: (NE)-N-[1-[(2-cyanophenyl)methoxy]pyridin-2-ylidene]benzenesulfonamide Traditional Name: (NE)-N-[1-(2-cyanobenzyl)oxy-2-pyridylidene]benzenesulfonamide Formula: C19H15N3O3S MolecularWeight: 365.4057

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)N=C2C=CC=CN2OCC3=CC=CC=C3C#N

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)/N=C/2\C=CC=CN2OCC3=CC=CC=C3C#N

InChI

InChI=1S/C19H15N3O3S/c20-14-16-8-4-5-9-17(16)15-25-22-13-7-6-12-19(22)21-26(23,24)18-10-2-1-3-11-18/h1-13H,15H2/b21-19+