3-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]-N-[(5-nitro-2-oxidanyl-phenyl)methyl]benzamide

Systemtic Name: 3-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]-N-[(5-nitro-2-oxidanyl-phenyl)methyl]benzamide Openeye Name: 3-(1,1-dioxo-1,2-thiazolidin-2-yl)-N-[(2-hydroxy-5-nitro-phenyl)methyl]benzamide CAS Name: 3-(1,1-dioxo-1,2-thiazolidin-2-yl)-N-[(2-hydroxy-5-nitrophenyl)methyl]benzamide IUPAC Name: 3-(1,1-dioxo-1,2-thiazolidin-2-yl)-N-[(2-hydroxy-5-nitrophenyl)methyl]benzamide Traditional Name: 3-(1,1-diketo-1,2-thiazolidin-2-yl)-N-(2-hydroxy-5-nitro-benzyl)benzamide Formula: C17H17N3O6S MolecularWeight: 391.39838

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(S(=O)(=O)C1)C2=CC=CC(=C2)C(=O)NCC3=C(C=CC(=C3)[N+](=O)[O-])O

Isomeric SMILES

C1CN(S(=O)(=O)C1)C2=CC=CC(=C2)C(=O)NCC3=C(C=CC(=C3)[N+](=O)[O-])O

InChI

InChI=1S/C17H17N3O6S/c21-16-6-5-15(20(23)24)10-13(16)11-18-17(22)12-3-1-4-14(9-12)19-7-2-8-27(19,25)26/h1,3-6,9-10,21H,2,7-8,11H2,(H,18,22)