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

Systemtic Name: (4-bromanyl-3-chloranyl-phenyl)-(4-methyl-3-nitro-phenyl)sulfonyl-azanide Openeye Name: (4-bromo-3-chloro-phenyl)-(4-methyl-3-nitro-phenyl)sulfonyl-azanide CAS Name: (4-bromo-3-chlorophenyl)-(4-methyl-3-nitrophenyl)sulfonylazanide IUPAC Name: (4-bromo-3-chlorophenyl)-(4-methyl-3-nitrophenyl)sulfonylazanide Traditional Name: (4-bromo-3-chloro-phenyl)-(4-methyl-3-nitro-phenyl)sulfonyl-azanide Formula: C13H9BrClN2O4S- MolecularWeight: 404.64356

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)[N-]C2=CC(=C(C=C2)Br)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)[N-]C2=CC(=C(C=C2)Br)Cl)[N+](=O)[O-]

InChI

InChI=1S/C13H9BrClN2O4S/c1-8-2-4-10(7-13(8)17(18)19)22(20,21)16-9-3-5-11(14)12(15)6-9/h2-7H,1H3/q-1