(3-bromanyl-4-methoxy-phenyl)sulfonyl-(4-chloranyl-3-nitro-phenyl)azanide

Systemtic Name: (3-bromanyl-4-methoxy-phenyl)sulfonyl-(4-chloranyl-3-nitro-phenyl)azanide Openeye Name: (3-bromo-4-methoxy-phenyl)sulfonyl-(4-chloro-3-nitro-phenyl)azanide CAS Name: (3-bromo-4-methoxyphenyl)sulfonyl-(4-chloro-3-nitrophenyl)azanide IUPAC Name: (3-bromo-4-methoxyphenyl)sulfonyl-(4-chloro-3-nitrophenyl)azanide Traditional Name: (3-bromo-4-methoxy-phenyl)sulfonyl-(4-chloro-3-nitro-phenyl)azanide Formula: C13H9BrClN2O5S- MolecularWeight: 420.64296

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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)[N+](=O)[O-])Br

Isomeric SMILES

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

InChI

InChI=1S/C13H9BrClN2O5S/c1-22-13-5-3-9(7-10(13)14)23(20,21)16-8-2-4-11(15)12(6-8)17(18)19/h2-7H,1H3/q-1