3-[1-[[4-[(4-methylphenyl)sulfonylamino]phenyl]methyl]-5-oxidanylidene-2H-pyrrol-4-yl]-N-oxidanyl-propanamide

Systemtic Name: 3-[1-[[4-[(4-methylphenyl)sulfonylamino]phenyl]methyl]-5-oxidanylidene-2H-pyrrol-4-yl]-N-oxidanyl-propanamide Openeye Name: 3-[5-oxo-1-[[4-(p-tolylsulfonylamino)phenyl]methyl]-2H-pyrrol-4-yl]propanehydroxamic acid CAS Name: N-hydroxy-3-[1-[[4-[(4-methylphenyl)sulfonylamino]phenyl]methyl]-5-oxo-2H-pyrrol-4-yl]propanamide IUPAC Name: N-hydroxy-3-[1-[[4-[(4-methylphenyl)sulfonylamino]phenyl]methyl]-5-oxo-2H-pyrrol-4-yl]propanamide Traditional Name: 3-[2-keto-1-[4-(tosylamino)benzyl]-3-pyrrolin-3-yl]propanehydroxamic acid Formula: C21H23N3O5S MolecularWeight: 429.48942

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)CN3CC=C(C3=O)CCC(=O)NO

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)CN3CC=C(C3=O)CCC(=O)NO

InChI

InChI=1S/C21H23N3O5S/c1-15-2-9-19(10-3-15)30(28,29)23-18-7-4-16(5-8-18)14-24-13-12-17(21(24)26)6-11-20(25)22-27/h2-5,7-10,12,23,27H,6,11,13-14H2,1H3,(H,22,25)