(5-bromanylthiophen-2-yl)sulfonyl-(4-bromophenyl)azanide

Systemtic Name: (5-bromanylthiophen-2-yl)sulfonyl-(4-bromophenyl)azanide Openeye Name: (4-bromophenyl)-[(5-bromo-2-thienyl)sulfonyl]azanide CAS Name: (4-bromophenyl)-[(5-bromo-2-thiophenyl)sulfonyl]azanide IUPAC Name: (4-bromophenyl)-(5-bromothiophen-2-yl)sulfonylazanide Traditional Name: (4-bromophenyl)-[(5-bromo-2-thienyl)sulfonyl]azanide Formula: C10H6Br2NO2S2- MolecularWeight: 396.09814

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1[N-]S(=O)(=O)C2=CC=C(S2)Br)Br

Isomeric SMILES

C1=CC(=CC=C1[N-]S(=O)(=O)C2=CC=C(S2)Br)Br

InChI

InChI=1S/C10H6Br2NO2S2/c11-7-1-3-8(4-2-7)13-17(14,15)10-6-5-9(12)16-10/h1-6H/q-1