(4-bromanyl-2-chloranyl-phenyl)-(4-methoxy-3-nitro-phenyl)sulfonyl-azanide

Systemtic Name: (4-bromanyl-2-chloranyl-phenyl)-(4-methoxy-3-nitro-phenyl)sulfonyl-azanide Openeye Name: (4-bromo-2-chloro-phenyl)-(4-methoxy-3-nitro-phenyl)sulfonyl-azanide CAS Name: (4-bromo-2-chlorophenyl)-(4-methoxy-3-nitrophenyl)sulfonylazanide IUPAC Name: (4-bromo-2-chlorophenyl)-(4-methoxy-3-nitrophenyl)sulfonylazanide Traditional Name: (4-bromo-2-chloro-phenyl)-(4-methoxy-3-nitro-phenyl)sulfonyl-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=C(C=C(C=C2)Br)Cl)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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