4-bromanyl-N-[(Z)-1-(5-bromanylthiophen-2-yl)ethylideneamino]benzenesulfonamide

Systemtic Name: 4-bromanyl-N-[(Z)-1-(5-bromanylthiophen-2-yl)ethylideneamino]benzenesulfonamide Openeye Name: 4-bromo-N-[(Z)-1-(5-bromo-2-thienyl)ethylideneamino]benzenesulfonamide CAS Name: 4-bromo-N-[(Z)-1-(5-bromo-2-thiophenyl)ethylideneamino]benzenesulfonamide IUPAC Name: 4-bromo-N-[(Z)-1-(5-bromothiophen-2-yl)ethylideneamino]benzenesulfonamide Traditional Name: 4-bromo-N-[(Z)-1-(5-bromo-2-thienyl)ethylideneamino]benzenesulfonamide Formula: C12H10Br2N2O2S2 MolecularWeight: 438.158

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNS(=O)(=O)C1=CC=C(C=C1)Br)C2=CC=C(S2)Br

Isomeric SMILES

C/C(=N/NS(=O)(=O)C1=CC=C(C=C1)Br)/C2=CC=C(S2)Br

InChI

InChI=1S/C12H10Br2N2O2S2/c1-8(11-6-7-12(14)19-11)15-16-20(17,18)10-4-2-9(13)3-5-10/h2-7,16H,1H3/b15-8-