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

Systemtic Name: (4-bromanyl-2-methoxycarbonyl-phenyl)sulfonyl-(4-chloranyl-3-nitro-phenyl)azanide Openeye Name: (4-bromo-2-methoxycarbonyl-phenyl)sulfonyl-(4-chloro-3-nitro-phenyl)azanide CAS Name: (4-bromo-2-methoxycarbonylphenyl)sulfonyl-(4-chloro-3-nitrophenyl)azanide IUPAC Name: (4-bromo-2-methoxycarbonylphenyl)sulfonyl-(4-chloro-3-nitrophenyl)azanide Traditional Name: (4-bromo-2-carbomethoxy-phenyl)sulfonyl-(4-chloro-3-nitro-phenyl)azanide Formula: C14H9BrClN2O6S- MolecularWeight: 448.65306

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H9BrClN2O6S/c1-24-14(19)10-6-8(15)2-5-13(10)25(22,23)17-9-3-4-11(16)12(7-9)18(20)21/h2-7H,1H3/q-1