methyl 2-[6-[[3-[4-[1,1-bis(oxidanyl)-3-oxidanylidene-1,2-thiazolidin-5-yl]-3-chloranyl-phenyl]-2-(phenylsulfonylamino)propanoyl]amino]hexoxy]-6-oxidanyl-benzoate

Systemtic Name: methyl 2-[6-[[3-[4-[1,1-bis(oxidanyl)-3-oxidanylidene-1,2-thiazolidin-5-yl]-3-chloranyl-phenyl]-2-(phenylsulfonylamino)propanoyl]amino]hexoxy]-6-oxidanyl-benzoate Openeye Name: methyl 2-[6-[[2-(benzenesulfonamido)-3-[3-chloro-4-(1,1-dihydroxy-3-oxo-1,2-thiazolidin-5-yl)phenyl]propanoyl]amino]hexoxy]-6-hydroxy-benzoate CAS Name: 2-[6-[[2-(benzenesulfonamido)-3-[3-chloro-4-(1,1-dihydroxy-3-oxo-1,2-thiazolidin-5-yl)phenyl]-1-oxopropyl]amino]hexoxy]-6-hydroxybenzoic acid methyl ester IUPAC Name: methyl 2-[6-[[2-(benzenesulfonamido)-3-[3-chloro-4-(1,1-dihydroxy-3-oxo-1,2-thiazolidin-5-yl)phenyl]propanoyl]amino]hexoxy]-6-hydroxybenzoate Traditional Name: 2-[6-[[2-(benzenesulfonamido)-3-[3-chloro-4-(1,1-dihydroxy-3-keto-1,2-thiazolidin-5-yl)phenyl]propanoyl]amino]hexoxy]-6-hydroxy-benzoic acid methyl ester Formula: C32H38ClN3O10S2 MolecularWeight: 724.24122

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(C=CC=C1OCCCCCCNC(=O)C(CC2=CC(=C(C=C2)C3CC(=O)NS3(O)O)Cl)NS(=O)(=O)C4=CC=CC=C4)O

Isomeric SMILES

COC(=O)C1=C(C=CC=C1OCCCCCCNC(=O)C(CC2=CC(=C(C=C2)C3CC(=O)NS3(O)O)Cl)NS(=O)(=O)C4=CC=CC=C4)O

InChI

InChI=1S/C32H38ClN3O10S2/c1-45-32(40)30-26(37)12-9-13-27(30)46-17-8-3-2-7-16-34-31(39)25(35-47(41,42)22-10-5-4-6-11-22)19-21-14-15-23(24(33)18-21)28-20-29(38)36-48(28,43)44/h4-6,9-15,18,25,28,35,37,43-44H,2-3,7-8,16-17,19-20H2,1H3,(H,34,39)(H,36,38)