N-[2-(4-nitrophenyl)-2-oxidanyl-ethyl]-4-[(3-nitrophenyl)sulfonylamino]benzamide

Systemtic Name: N-[2-(4-nitrophenyl)-2-oxidanyl-ethyl]-4-[(3-nitrophenyl)sulfonylamino]benzamide Openeye Name: N-[2-hydroxy-2-(4-nitrophenyl)ethyl]-4-[(3-nitrophenyl)sulfonylamino]benzamide CAS Name: N-[2-hydroxy-2-(4-nitrophenyl)ethyl]-4-[(3-nitrophenyl)sulfonylamino]benzamide IUPAC Name: N-[2-hydroxy-2-(4-nitrophenyl)ethyl]-4-[(3-nitrophenyl)sulfonylamino]benzamide Traditional Name: N-[2-hydroxy-2-(4-nitrophenyl)ethyl]-4-[(3-nitrophenyl)sulfonylamino]benzamide Formula: C21H18N4O8S MolecularWeight: 486.45462

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NCC(C3=CC=C(C=C3)[N+](=O)[O-])O)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NCC(C3=CC=C(C=C3)[N+](=O)[O-])O)[N+](=O)[O-]

InChI

InChI=1S/C21H18N4O8S/c26-20(14-6-10-17(11-7-14)24(28)29)13-22-21(27)15-4-8-16(9-5-15)23-34(32,33)19-3-1-2-18(12-19)25(30)31/h1-12,20,23,26H,13H2,(H,22,27)