(4-chloranyl-3-nitro-phenyl)-(4-methylsulfonylphenyl)sulfonyl-azanide

Systemtic Name: (4-chloranyl-3-nitro-phenyl)-(4-methylsulfonylphenyl)sulfonyl-azanide Openeye Name: (4-chloro-3-nitro-phenyl)-(4-methylsulfonylphenyl)sulfonyl-azanide CAS Name: (4-chloro-3-nitrophenyl)-(4-methylsulfonylphenyl)sulfonylazanide IUPAC Name: (4-chloro-3-nitrophenyl)-(4-methylsulfonylphenyl)sulfonylazanide Traditional Name: (4-chloro-3-nitro-phenyl)-(4-mesylphenyl)sulfonyl-azanide Formula: C13H10ClN2O6S2- MolecularWeight: 389.8113

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H10ClN2O6S2/c1-23(19,20)10-3-5-11(6-4-10)24(21,22)15-9-2-7-12(14)13(8-9)16(17)18/h2-8H,1H3/q-1