N-[(5-nitro-2-oxidanyl-phenyl)methyl]-4-[(3-nitrophenyl)sulfonylamino]benzamide

Systemtic Name: N-[(5-nitro-2-oxidanyl-phenyl)methyl]-4-[(3-nitrophenyl)sulfonylamino]benzamide Openeye Name: N-[(2-hydroxy-5-nitro-phenyl)methyl]-4-[(3-nitrophenyl)sulfonylamino]benzamide CAS Name: N-[(2-hydroxy-5-nitrophenyl)methyl]-4-[(3-nitrophenyl)sulfonylamino]benzamide IUPAC Name: N-[(2-hydroxy-5-nitrophenyl)methyl]-4-[(3-nitrophenyl)sulfonylamino]benzamide Traditional Name: N-(2-hydroxy-5-nitro-benzyl)-4-[(3-nitrophenyl)sulfonylamino]benzamide Formula: C20H16N4O8S MolecularWeight: 472.42804

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NCC3=C(C=CC(=C3)[N+](=O)[O-])O)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NCC3=C(C=CC(=C3)[N+](=O)[O-])O)[N+](=O)[O-]

InChI

InChI=1S/C20H16N4O8S/c25-19-9-8-17(24(29)30)10-14(19)12-21-20(26)13-4-6-15(7-5-13)22-33(31,32)18-3-1-2-16(11-18)23(27)28/h1-11,22,25H,12H2,(H,21,26)