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

Systemtic Name: (NE)-N-[1-[(4-methylphenyl)methoxy]pyridin-2-ylidene]benzenesulfonamide Openeye Name: (NE)-N-[1-(p-tolylmethoxy)-2-pyridylidene]benzenesulfonamide CAS Name: (NE)-N-[1-[(4-methylphenyl)methoxy]-2-pyridinylidene]benzenesulfonamide IUPAC Name: (NE)-N-[1-[(4-methylphenyl)methoxy]pyridin-2-ylidene]benzenesulfonamide Traditional Name: (NE)-N-[1-(4-methylbenzyl)oxy-2-pyridylidene]benzenesulfonamide Formula: C19H18N2O3S MolecularWeight: 354.42282

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CON2C=CC=CC2=NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)CON\2C=CC=C/C2=N\S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H18N2O3S/c1-16-10-12-17(13-11-16)15-24-21-14-6-5-9-19(21)20-25(22,23)18-7-3-2-4-8-18/h2-14H,15H2,1H3/b20-19+