(3-methoxy-5-nitro-phenyl)-(4-methoxyphenyl)sulfonyl-azanide

Systemtic Name: (3-methoxy-5-nitro-phenyl)-(4-methoxyphenyl)sulfonyl-azanide Openeye Name: (3-methoxy-5-nitro-phenyl)-(4-methoxyphenyl)sulfonyl-azanide CAS Name: (3-methoxy-5-nitrophenyl)-(4-methoxyphenyl)sulfonylazanide IUPAC Name: (3-methoxy-5-nitrophenyl)-(4-methoxyphenyl)sulfonylazanide Traditional Name: (3-methoxy-5-nitro-phenyl)-(4-methoxyphenyl)sulfonyl-azanide Formula: C14H13N2O6S- MolecularWeight: 337.32782

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13N2O6S/c1-21-12-3-5-14(6-4-12)23(19,20)15-10-7-11(16(17)18)9-13(8-10)22-2/h3-9H,1-2H3/q-1