(4-bromanyl-3-chloranyl-phenyl)-(3-nitrophenyl)sulfonyl-azanide

Systemtic Name: (4-bromanyl-3-chloranyl-phenyl)-(3-nitrophenyl)sulfonyl-azanide Openeye Name: (4-bromo-3-chloro-phenyl)-(3-nitrophenyl)sulfonyl-azanide CAS Name: (4-bromo-3-chlorophenyl)-(3-nitrophenyl)sulfonylazanide IUPAC Name: (4-bromo-3-chlorophenyl)-(3-nitrophenyl)sulfonylazanide Traditional Name: (4-bromo-3-chloro-phenyl)-(3-nitrophenyl)sulfonyl-azanide Formula: C12H7BrClN2O4S- MolecularWeight: 390.61698

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H7BrClN2O4S/c13-11-5-4-8(6-12(11)14)15-21(19,20)10-3-1-2-9(7-10)16(17)18/h1-7H/q-1