4-methyl-N-(3-oxidanylpyridin-2-yl)-3-[(2,4,6-trimethylphenyl)sulfonylamino]benzamide

Systemtic Name: 4-methyl-N-(3-oxidanylpyridin-2-yl)-3-[(2,4,6-trimethylphenyl)sulfonylamino]benzamide Openeye Name: N-(3-hydroxy-2-pyridyl)-4-methyl-3-[(2,4,6-trimethylphenyl)sulfonylamino]benzamide CAS Name: N-(3-hydroxy-2-pyridinyl)-4-methyl-3-[(2,4,6-trimethylphenyl)sulfonylamino]benzamide IUPAC Name: N-(3-hydroxypyridin-2-yl)-4-methyl-3-[(2,4,6-trimethylphenyl)sulfonylamino]benzamide Traditional Name: N-(3-hydroxy-2-pyridyl)-3-(mesitylsulfonylamino)-4-methyl-benzamide Formula: C22H23N3O4S MolecularWeight: 425.50072

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=C(C=CC=N2)O)NS(=O)(=O)C3=C(C=C(C=C3C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=C(C=CC=N2)O)NS(=O)(=O)C3=C(C=C(C=C3C)C)C

InChI

InChI=1S/C22H23N3O4S/c1-13-10-15(3)20(16(4)11-13)30(28,29)25-18-12-17(8-7-14(18)2)22(27)24-21-19(26)6-5-9-23-21/h5-12,25-26H,1-4H3,(H,23,24,27)