4-[methyl-(4-methylphenyl)sulfonyl-amino]-N-(3-oxidanylpyridin-2-yl)benzamide

Systemtic Name: 4-[methyl-(4-methylphenyl)sulfonyl-amino]-N-(3-oxidanylpyridin-2-yl)benzamide Openeye Name: N-(3-hydroxy-2-pyridyl)-4-[methyl(p-tolylsulfonyl)amino]benzamide CAS Name: N-(3-hydroxy-2-pyridinyl)-4-[methyl-(4-methylphenyl)sulfonylamino]benzamide IUPAC Name: N-(3-hydroxypyridin-2-yl)-4-[methyl-(4-methylphenyl)sulfonylamino]benzamide Traditional Name: N-(3-hydroxy-2-pyridyl)-4-[methyl(tosyl)amino]benzamide Formula: C20H19N3O4S MolecularWeight: 397.44756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C)C2=CC=C(C=C2)C(=O)NC3=C(C=CC=N3)O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C)C2=CC=C(C=C2)C(=O)NC3=C(C=CC=N3)O

InChI

InChI=1S/C20H19N3O4S/c1-14-5-11-17(12-6-14)28(26,27)23(2)16-9-7-15(8-10-16)20(25)22-19-18(24)4-3-13-21-19/h3-13,24H,1-2H3,(H,21,22,25)