(NE)-N-[1-[(4-chlorophenyl)methoxy]pyridin-2-ylidene]benzenesulfonamide

Systemtic Name: (NE)-N-[1-[(4-chlorophenyl)methoxy]pyridin-2-ylidene]benzenesulfonamide Openeye Name: (NE)-N-[1-[(4-chlorophenyl)methoxy]-2-pyridylidene]benzenesulfonamide CAS Name: (NE)-N-[1-[(4-chlorophenyl)methoxy]-2-pyridinylidene]benzenesulfonamide IUPAC Name: (NE)-N-[1-[(4-chlorophenyl)methoxy]pyridin-2-ylidene]benzenesulfonamide Traditional Name: (NE)-N-[1-(4-chlorobenzyl)oxy-2-pyridylidene]benzenesulfonamide Formula: C18H15ClN2O3S MolecularWeight: 374.8413

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)N=C2C=CC=CN2OCC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)/N=C/2\C=CC=CN2OCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H15ClN2O3S/c19-16-11-9-15(10-12-16)14-24-21-13-5-4-8-18(21)20-25(22,23)17-6-2-1-3-7-17/h1-13H,14H2/b20-18+