(3-bromophenyl)-(2-nitrophenyl)sulfonyl-azanide

Systemtic Name: (3-bromophenyl)-(2-nitrophenyl)sulfonyl-azanide Openeye Name: (3-bromophenyl)-(2-nitrophenyl)sulfonyl-azanide CAS Name: (3-bromophenyl)-(2-nitrophenyl)sulfonylazanide IUPAC Name: (3-bromophenyl)-(2-nitrophenyl)sulfonylazanide Traditional Name: (3-bromophenyl)-(2-nitrophenyl)sulfonyl-azanide Formula: C12H8BrN2O4S- MolecularWeight: 356.17192

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H8BrN2O4S/c13-9-4-3-5-10(8-9)14-20(18,19)12-7-2-1-6-11(12)15(16)17/h1-8H/q-1