3-[(3-fluoranyl-4-methyl-phenyl)sulfonylamino]-N-[1-(phenylmethyl)pyridin-2-ylidene]benzamide

Systemtic Name: 3-[(3-fluoranyl-4-methyl-phenyl)sulfonylamino]-N-[1-(phenylmethyl)pyridin-2-ylidene]benzamide Openeye Name: N-(1-benzyl-2-pyridylidene)-3-[(3-fluoro-4-methyl-phenyl)sulfonylamino]benzamide CAS Name: 3-[(3-fluoro-4-methylphenyl)sulfonylamino]-N-[1-(phenylmethyl)-2-pyridinylidene]benzamide IUPAC Name: N-(1-benzylpyridin-2-ylidene)-3-[(3-fluoro-4-methylphenyl)sulfonylamino]benzamide Traditional Name: N-(1-benzyl-2-pyridylidene)-3-[(3-fluoro-4-methyl-phenyl)sulfonylamino]benzamide Formula: C26H22FN3O3S MolecularWeight: 475.534583

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)N=C3C=CC=CN3CC4=CC=CC=C4)F

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)N=C3C=CC=CN3CC4=CC=CC=C4)F

InChI

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