(3,4-dichlorophenyl)-(4-methoxy-3-nitro-phenyl)sulfonyl-azanide

Systemtic Name: (3,4-dichlorophenyl)-(4-methoxy-3-nitro-phenyl)sulfonyl-azanide Openeye Name: (3,4-dichlorophenyl)-(4-methoxy-3-nitro-phenyl)sulfonyl-azanide CAS Name: (3,4-dichlorophenyl)-(4-methoxy-3-nitrophenyl)sulfonylazanide IUPAC Name: (3,4-dichlorophenyl)-(4-methoxy-3-nitrophenyl)sulfonylazanide Traditional Name: (3,4-dichlorophenyl)-(4-methoxy-3-nitro-phenyl)sulfonyl-azanide Formula: C13H9Cl2N2O5S- MolecularWeight: 376.19196

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H9Cl2N2O5S/c1-22-13-5-3-9(7-12(13)17(18)19)23(20,21)16-8-2-4-10(14)11(15)6-8/h2-7H,1H3/q-1