3-[(4-fluorophenyl)sulfamoyl]-N-[1-[(4-methylphenyl)methyl]pyridin-2-ylidene]benzamide

Systemtic Name: 3-[(4-fluorophenyl)sulfamoyl]-N-[1-[(4-methylphenyl)methyl]pyridin-2-ylidene]benzamide Openeye Name: 3-[(4-fluorophenyl)sulfamoyl]-N-[1-(p-tolylmethyl)-2-pyridylidene]benzamide CAS Name: 3-[(4-fluorophenyl)sulfamoyl]-N-[1-[(4-methylphenyl)methyl]-2-pyridinylidene]benzamide IUPAC Name: 3-[(4-fluorophenyl)sulfamoyl]-N-[1-[(4-methylphenyl)methyl]pyridin-2-ylidene]benzamide Traditional Name: 3-[(4-fluorophenyl)sulfamoyl]-N-[1-(4-methylbenzyl)-2-pyridylidene]benzamide Formula: C26H22FN3O3S MolecularWeight: 475.534583

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C=CC=CC2=NC(=O)C3=CC(=CC=C3)S(=O)(=O)NC4=CC=C(C=C4)F

Isomeric SMILES

CC1=CC=C(C=C1)CN2C=CC=CC2=NC(=O)C3=CC(=CC=C3)S(=O)(=O)NC4=CC=C(C=C4)F

InChI

InChI=1S/C26H22FN3O3S/c1-19-8-10-20(11-9-19)18-30-16-3-2-7-25(30)28-26(31)21-5-4-6-24(17-21)34(32,33)29-23-14-12-22(27)13-15-23/h2-17,29H,18H2,1H3