N-(4-methyl-2-oxidanyl-phenyl)-3-[(4-methylphenyl)sulfonylamino]benzamide

Systemtic Name: N-(4-methyl-2-oxidanyl-phenyl)-3-[(4-methylphenyl)sulfonylamino]benzamide Openeye Name: N-(2-hydroxy-4-methyl-phenyl)-3-(p-tolylsulfonylamino)benzamide CAS Name: N-(2-hydroxy-4-methylphenyl)-3-[(4-methylphenyl)sulfonylamino]benzamide IUPAC Name: N-(2-hydroxy-4-methylphenyl)-3-[(4-methylphenyl)sulfonylamino]benzamide Traditional Name: N-(2-hydroxy-4-methyl-phenyl)-3-(tosylamino)benzamide Formula: C21H20N2O4S MolecularWeight: 396.4595

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)NC3=C(C=C(C=C3)C)O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)NC3=C(C=C(C=C3)C)O

InChI

InChI=1S/C21H20N2O4S/c1-14-6-9-18(10-7-14)28(26,27)23-17-5-3-4-16(13-17)21(25)22-19-11-8-15(2)12-20(19)24/h3-13,23-24H,1-2H3,(H,22,25)