(4-methoxy-2-nitro-phenyl)-thiophen-2-ylsulfonyl-azanide

Systemtic Name: (4-methoxy-2-nitro-phenyl)-thiophen-2-ylsulfonyl-azanide Openeye Name: (4-methoxy-2-nitro-phenyl)-(2-thienylsulfonyl)azanide CAS Name: (4-methoxy-2-nitrophenyl)-thiophen-2-ylsulfonylazanide IUPAC Name: (4-methoxy-2-nitrophenyl)-thiophen-2-ylsulfonylazanide Traditional Name: (4-methoxy-2-nitro-phenyl)-(2-thienylsulfonyl)azanide Formula: C11H9N2O5S2- MolecularWeight: 313.32956

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)[N-]S(=O)(=O)C2=CC=CS2)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)[N-]S(=O)(=O)C2=CC=CS2)[N+](=O)[O-]

InChI

InChI=1S/C11H9N2O5S2/c1-18-8-4-5-9(10(7-8)13(14)15)12-20(16,17)11-3-2-6-19-11/h2-7H,1H3/q-1