N-[2-(2-methoxyphenyl)-2-oxidanyl-ethyl]-5-[(3-nitrophenyl)sulfonylamino]-2-oxidanyl-benzamide

Systemtic Name: N-[2-(2-methoxyphenyl)-2-oxidanyl-ethyl]-5-[(3-nitrophenyl)sulfonylamino]-2-oxidanyl-benzamide Openeye Name: 2-hydroxy-N-[2-hydroxy-2-(2-methoxyphenyl)ethyl]-5-[(3-nitrophenyl)sulfonylamino]benzamide CAS Name: 2-hydroxy-N-[2-hydroxy-2-(2-methoxyphenyl)ethyl]-5-[(3-nitrophenyl)sulfonylamino]benzamide IUPAC Name: 2-hydroxy-N-[2-hydroxy-2-(2-methoxyphenyl)ethyl]-5-[(3-nitrophenyl)sulfonylamino]benzamide Traditional Name: 2-hydroxy-N-[2-hydroxy-2-(2-methoxyphenyl)ethyl]-5-[(3-nitrophenyl)sulfonylamino]benzamide Formula: C22H21N3O8S MolecularWeight: 487.48244

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(CNC(=O)C2=C(C=CC(=C2)NS(=O)(=O)C3=CC=CC(=C3)[N+](=O)[O-])O)O

Isomeric SMILES

COC1=CC=CC=C1C(CNC(=O)C2=C(C=CC(=C2)NS(=O)(=O)C3=CC=CC(=C3)[N+](=O)[O-])O)O

InChI

InChI=1S/C22H21N3O8S/c1-33-21-8-3-2-7-17(21)20(27)13-23-22(28)18-11-14(9-10-19(18)26)24-34(31,32)16-6-4-5-15(12-16)25(29)30/h2-12,20,24,26-27H,13H2,1H3,(H,23,28)