3-[1-[[4-[(4-methylphenyl)sulfonylamino]phenyl]methyl]-6-oxidanylidene-2,3-dihydropyridin-5-yl]-N-oxidanyl-2-oxidanylidene-propanamide

Systemtic Name: 3-[1-[[4-[(4-methylphenyl)sulfonylamino]phenyl]methyl]-6-oxidanylidene-2,3-dihydropyridin-5-yl]-N-oxidanyl-2-oxidanylidene-propanamide Openeye Name: 2-oxo-3-[6-oxo-1-[[4-(p-tolylsulfonylamino)phenyl]methyl]-2,3-dihydropyridin-5-yl]propanehydroxamic acid CAS Name: N-hydroxy-3-[1-[[4-[(4-methylphenyl)sulfonylamino]phenyl]methyl]-6-oxo-2,3-dihydropyridin-5-yl]-2-oxopropanamide IUPAC Name: N-hydroxy-3-[1-[[4-[(4-methylphenyl)sulfonylamino]phenyl]methyl]-6-oxo-2,3-dihydropyridin-5-yl]-2-oxopropanamide Traditional Name: 2-keto-3-[6-keto-1-[4-(tosylamino)benzyl]-2,3-dihydropyridin-5-yl]propanehydroxamic acid Formula: C22H23N3O6S MolecularWeight: 457.49952

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)CN3CCC=C(C3=O)CC(=O)C(=O)NO

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)CN3CCC=C(C3=O)CC(=O)C(=O)NO

InChI

InChI=1S/C22H23N3O6S/c1-15-4-10-19(11-5-15)32(30,31)24-18-8-6-16(7-9-18)14-25-12-2-3-17(22(25)28)13-20(26)21(27)23-29/h3-11,24,29H,2,12-14H2,1H3,(H,23,27)