3-[(4-chlorophenyl)sulfonylmethyl]-N-[(methoxyamino)methylidene]-4-nitro-benzamide

Systemtic Name: 3-[(4-chlorophenyl)sulfonylmethyl]-N-[(methoxyamino)methylidene]-4-nitro-benzamide Openeye Name: 3-[(4-chlorophenyl)sulfonylmethyl]-N-[(methoxyamino)methylene]-4-nitro-benzamide CAS Name: 3-[(4-chlorophenyl)sulfonylmethyl]-N-[(methoxyamino)methylidene]-4-nitrobenzamide IUPAC Name: 3-[(4-chlorophenyl)sulfonylmethyl]-N-[(methoxyamino)methylidene]-4-nitrobenzamide Traditional Name: 3-[(4-chlorophenyl)sulfonylmethyl]-N-[(methoxyamino)methylene]-4-nitro-benzamide Formula: C16H14ClN3O6S MolecularWeight: 411.81686

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Descriptors Computed from Structure

Canonical SMILES:

CONC=NC(=O)C1=CC(=C(C=C1)[N+](=O)[O-])CS(=O)(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CONC=NC(=O)C1=CC(=C(C=C1)[N+](=O)[O-])CS(=O)(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H14ClN3O6S/c1-26-19-10-18-16(21)11-2-7-15(20(22)23)12(8-11)9-27(24,25)14-5-3-13(17)4-6-14/h2-8,10H,9H2,1H3,(H,18,19,21)