[2,5-bis(methoxycarbonyl)phenyl]sulfonyl-(4-chloranyl-3-nitro-phenyl)azanide

Systemtic Name: [2,5-bis(methoxycarbonyl)phenyl]sulfonyl-(4-chloranyl-3-nitro-phenyl)azanide Openeye Name: [2,5-bis(methoxycarbonyl)phenyl]sulfonyl-(4-chloro-3-nitro-phenyl)azanide CAS Name: [2,5-bis(methoxycarbonyl)phenyl]sulfonyl-(4-chloro-3-nitrophenyl)azanide IUPAC Name: [2,5-bis(methoxycarbonyl)phenyl]sulfonyl-(4-chloro-3-nitrophenyl)azanide Traditional Name: (4-chloro-3-nitro-phenyl)-(2,5-dicarbomethoxyphenyl)sulfonyl-azanide Formula: C16H12ClN2O8S- MolecularWeight: 427.79308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12ClN2O8S/c1-26-15(20)9-3-5-11(16(21)27-2)14(7-9)28(24,25)18-10-4-6-12(17)13(8-10)19(22)23/h3-8H,1-2H3/q-1