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

Systemtic Name: [3,5-bis(chloranyl)phenyl]-(2-methoxy-5-nitro-phenyl)sulfonyl-azanide Openeye Name: (3,5-dichlorophenyl)-(2-methoxy-5-nitro-phenyl)sulfonyl-azanide CAS Name: (3,5-dichlorophenyl)-(2-methoxy-5-nitrophenyl)sulfonylazanide IUPAC Name: (3,5-dichlorophenyl)-(2-methoxy-5-nitrophenyl)sulfonylazanide Traditional Name: (3,5-dichlorophenyl)-(2-methoxy-5-nitro-phenyl)sulfonyl-azanide Formula: C13H9Cl2N2O5S- MolecularWeight: 376.19196

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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